REMARK ID 691381 DOMAINID 682548 MODEL 1 8HGO.pdb
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 469.098
SSBOND     CYS A    7    CYS A   34                                       2.08  
SSBOND     CYS A  133    CYS A  163                                       2.03  
SSBOND     CYS A  166    CYS A  175                                       2.02  
SSBOND     CYS A  170    CYS A  183                                       2.03  
SSBOND     CYS A  191    CYS A  195                                       2.03  
SSBOND     CYS A  199    CYS A  207                                       2.02  
SSBOND     CYS A  208    CYS A  216                                       2.02  
SSBOND     CYS A  212    CYS A  224                                       2.04  
SSBOND     CYS A  227    CYS A  236                                       2.02  
SSBOND     CYS A  271    CYS A  283                                       2.03  
SSBOND     CYS A  287    CYS A  302                                       2.02  
SSBOND     CYS A  305    CYS A  309                                       2.03  
SSBOND     CYS A  313    CYS A  338                                       2.02  
SSBOND     CYS A  482    CYS A  491                                       2.04  
SSBOND     CYS A  486    CYS A  499                                       2.07  
SSBOND     CYS A  502    CYS A  511                                       2.03  
SSBOND     CYS A  515    CYS A  531                                       2.03  
SSBOND     CYS A  534    CYS A  547                                       2.04  
SSBOND     CYS A  538    CYS A  555                                       2.03  
SSBOND     CYS A  558    CYS A  567                                       2.04  
SSBOND     CYS A  593    CYS A  612                                       2.06  
SSBOND     CYS A  596    CYS A  604                                       2.02  
ATOM      1  N   LEU A   1     222.757 181.958 257.465  1.00  3.850          N  
ATOM      2  CA  LEU A   1     222.803 182.983 256.425  1.00  3.930          C  
ATOM      3  C   LEU A   1     222.071 182.531 255.171  1.00  3.660          C  
ATOM      4  O   LEU A   1     221.741 183.344 254.307  1.00  3.570          O  
ATOM      5  CB  LEU A   1     224.259 183.306 256.055  1.00  5.470          C  
ATOM      6  CG  LEU A   1     225.179 183.892 257.175  1.00  5.470          C  
ATOM      7  CD1 LEU A   1     226.589 184.029 256.618  1.00  5.470          C  
ATOM      8  CD2 LEU A   1     224.657 185.259 257.643  1.00  5.470          C  
ATOM      9 1H   LEU A   1     223.339 182.226 258.244  1.00  4.620          H  
ATOM     10 2H   LEU A   1     221.802 181.854 257.774  1.00  4.620          H  
ATOM     11 3H   LEU A   1     223.073 181.061 257.095  1.00  4.620          H  
ATOM     12  HA  LEU A   1     222.305 183.876 256.794  1.00  4.720          H  
ATOM     13 1HB  LEU A   1     224.722 182.383 255.699  1.00  6.560          H  
ATOM     14 2HB  LEU A   1     224.250 184.016 255.229  1.00  6.560          H  
ATOM     15  HG  LEU A   1     225.217 183.207 258.019  1.00  6.560          H  
ATOM     16 1HD1 LEU A   1     227.249 184.424 257.392  1.00  6.560          H  
ATOM     17 2HD1 LEU A   1     226.955 183.051 256.299  1.00  6.560          H  
ATOM     18 3HD1 LEU A   1     226.584 184.709 255.766  1.00  6.560          H  
ATOM     19 1HD2 LEU A   1     225.322 185.653 258.413  1.00  6.560          H  
ATOM     20 2HD2 LEU A   1     224.635 185.950 256.798  1.00  6.560          H  
ATOM     21 3HD2 LEU A   1     223.659 185.169 258.057  1.00  6.560          H  
ATOM     22  N   GLU A   2     221.825 181.228 255.087  1.00  3.640          N  
ATOM     23  CA  GLU A   2     221.141 180.573 253.974  1.00  3.640          C  
ATOM     24  C   GLU A   2     219.692 181.023 253.773  1.00  3.140          C  
ATOM     25  O   GLU A   2     219.202 181.075 252.643  1.00  3.310          O  
ATOM     26  CB  GLU A   2     221.204 179.063 254.208  1.00  5.100          C  
ATOM     27  CG  GLU A   2     222.643 178.487 254.144  1.00  5.100          C  
ATOM     28  CD  GLU A   2     223.478 178.733 255.421  1.00  5.100          C  
ATOM     29  OE1 GLU A   2     222.952 179.310 256.374  1.00  5.100          O  
ATOM     30  OE2 GLU A   2     224.621 178.371 255.432  1.00  5.100          O  
ATOM     31  H   GLU A   2     222.140 180.615 255.832  1.00  4.370          H  
ATOM     32  HA  GLU A   2     221.690 180.806 253.061  1.00  4.370          H  
ATOM     33 1HB  GLU A   2     220.780 178.826 255.183  1.00  6.120          H  
ATOM     34 2HB  GLU A   2     220.600 178.554 253.457  1.00  6.120          H  
ATOM     35 1HG  GLU A   2     222.582 177.413 253.968  1.00  6.120          H  
ATOM     36 2HG  GLU A   2     223.157 178.935 253.293  1.00  6.120          H  
ATOM     37  N   GLU A   3     218.999 181.317 254.872  1.00  2.720          N  
ATOM     38  CA  GLU A   3     217.610 181.732 254.824  1.00  2.500          C  
ATOM     39  C   GLU A   3     217.416 182.961 255.695  1.00  2.010          C  
ATOM     40  O   GLU A   3     218.088 183.121 256.714  1.00  1.690          O  
ATOM     41  CB  GLU A   3     216.693 180.594 255.291  1.00  3.590          C  
ATOM     42  CG  GLU A   3     216.744 179.338 254.405  1.00  3.590          C  
ATOM     43  CD  GLU A   3     215.822 178.240 254.862  1.00  3.590          C  
ATOM     44  OE1 GLU A   3     215.230 178.385 255.909  1.00  3.590          O  
ATOM     45  OE2 GLU A   3     215.696 177.260 254.152  1.00  3.590          O  
ATOM     46  H   GLU A   3     219.440 181.243 255.776  1.00  3.260          H  
ATOM     47  HA  GLU A   3     217.354 181.997 253.798  1.00  3.000          H  
ATOM     48 1HB  GLU A   3     216.968 180.302 256.305  1.00  4.310          H  
ATOM     49 2HB  GLU A   3     215.662 180.945 255.320  1.00  4.310          H  
ATOM     50 1HG  GLU A   3     216.491 179.616 253.381  1.00  4.310          H  
ATOM     51 2HG  GLU A   3     217.761 178.954 254.401  1.00  4.310          H  
ATOM     52  N   LYS A   4     216.454 183.803 255.319  1.00  2.300          N  
ATOM     53  CA  LYS A   4     216.137 185.016 256.075  1.00  1.950          C  
ATOM     54  C   LYS A   4     215.075 184.814 257.152  1.00  0.980          C  
ATOM     55  O   LYS A   4     214.782 185.740 257.904  1.00  1.730          O  
ATOM     56  CB  LYS A   4     215.643 186.109 255.121  1.00  2.870          C  
ATOM     57  CG  LYS A   4     216.617 186.520 253.994  1.00  2.870          C  
ATOM     58  CD  LYS A   4     217.900 187.172 254.520  1.00  2.870          C  
ATOM     59  CE  LYS A   4     218.766 187.698 253.368  1.00  2.870          C  
ATOM     60  NZ  LYS A   4     220.042 188.299 253.853  1.00  2.870          N  
ATOM     61  H   LYS A   4     215.949 183.605 254.464  1.00  2.760          H  
ATOM     62  HA  LYS A   4     217.041 185.353 256.579  1.00  2.340          H  
ATOM     63 1HB  LYS A   4     214.710 185.786 254.657  1.00  3.440          H  
ATOM     64 2HB  LYS A   4     215.417 187.007 255.696  1.00  3.440          H  
ATOM     65 1HG  LYS A   4     216.893 185.634 253.419  1.00  3.440          H  
ATOM     66 2HG  LYS A   4     216.113 187.218 253.325  1.00  3.440          H  
ATOM     67 1HD  LYS A   4     217.649 187.994 255.191  1.00  3.440          H  
ATOM     68 2HD  LYS A   4     218.486 186.435 255.071  1.00  3.440          H  
ATOM     69 1HE  LYS A   4     218.999 186.875 252.692  1.00  3.440          H  
ATOM     70 2HE  LYS A   4     218.206 188.458 252.820  1.00  3.440          H  
ATOM     71 1HZ  LYS A   4     220.578 188.633 253.063  1.00  3.440          H  
ATOM     72 2HZ  LYS A   4     219.842 189.072 254.472  1.00  3.440          H  
ATOM     73 3HZ  LYS A   4     220.576 187.599 254.348  1.00  3.440          H  
ATOM     74  N   LYS A   5     214.486 183.614 257.205  1.00  0.230          N  
ATOM     75  CA  LYS A   5     213.377 183.285 258.110  1.00  0.330          C  
ATOM     76  C   LYS A   5     212.159 184.162 257.804  1.00  0.070          C  
ATOM     77  O   LYS A   5     211.429 184.576 258.710  1.00  0.110          O  
ATOM     78  CB  LYS A   5     213.772 183.516 259.569  1.00  0.420          C  
ATOM     79  CG  LYS A   5     214.982 182.736 260.064  1.00  0.420          C  
ATOM     80  CD  LYS A   5     215.267 183.068 261.541  1.00  0.420          C  
ATOM     81  CE  LYS A   5     215.962 184.445 261.701  1.00  0.420          C  
ATOM     82  NZ  LYS A   5     216.236 184.774 263.136  1.00  0.420          N  
ATOM     83  H   LYS A   5     214.829 182.901 256.578  1.00  0.280          H  
ATOM     84  HA  LYS A   5     213.096 182.238 257.968  1.00  0.400          H  
ATOM     85 1HB  LYS A   5     213.888 184.563 259.766  1.00  0.510          H  
ATOM     86 2HB  LYS A   5     212.948 183.179 260.192  1.00  0.510          H  
ATOM     87 1HG  LYS A   5     214.783 181.667 259.964  1.00  0.510          H  
ATOM     88 2HG  LYS A   5     215.854 182.986 259.460  1.00  0.510          H  
ATOM     89 1HD  LYS A   5     214.328 183.088 262.098  1.00  0.510          H  
ATOM     90 2HD  LYS A   5     215.905 182.298 261.967  1.00  0.510          H  
ATOM     91 1HE  LYS A   5     216.905 184.423 261.158  1.00  0.510          H  
ATOM     92 2HE  LYS A   5     215.338 185.233 261.293  1.00  0.510          H  
ATOM     93 1HZ  LYS A   5     216.688 185.671 263.197  1.00  0.510          H  
ATOM     94 2HZ  LYS A   5     215.330 184.822 263.642  1.00  0.510          H  
ATOM     95 3HZ  LYS A   5     216.821 184.073 263.553  1.00  0.510          H  
ATOM     96  N   VAL A   6     211.931 184.428 256.527  1.00  0.170          N  
ATOM     97  CA  VAL A   6     210.820 185.254 256.087  1.00  0.220          C  
ATOM     98  C   VAL A   6     209.977 184.466 255.114  1.00  0.230          C  
ATOM     99  O   VAL A   6     210.507 183.735 254.273  1.00  0.230          O  
ATOM    100  CB  VAL A   6     211.325 186.567 255.438  1.00  0.290          C  
ATOM    101  CG1 VAL A   6     210.152 187.414 254.953  1.00  0.290          C  
ATOM    102  CG2 VAL A   6     212.141 187.351 256.447  1.00  0.290          C  
ATOM    103  H   VAL A   6     212.544 184.034 255.828  1.00  0.200          H  
ATOM    104  HA  VAL A   6     210.202 185.508 256.948  1.00  0.260          H  
ATOM    105  HB  VAL A   6     211.943 186.329 254.577  1.00  0.350          H  
ATOM    106 1HG1 VAL A   6     210.533 188.323 254.507  1.00  0.350          H  
ATOM    107 2HG1 VAL A   6     209.567 186.880 254.209  1.00  0.350          H  
ATOM    108 3HG1 VAL A   6     209.512 187.670 255.802  1.00  0.350          H  
ATOM    109 1HG2 VAL A   6     212.507 188.265 255.997  1.00  0.350          H  
ATOM    110 2HG2 VAL A   6     211.537 187.589 257.301  1.00  0.350          H  
ATOM    111 3HG2 VAL A   6     212.971 186.765 256.762  1.00  0.350          H  
ATOM    112  N   CYS A   7     208.666 184.605 255.236  1.00  0.220          N  
ATOM    113  CA  CYS A   7     207.768 183.896 254.345  1.00  0.180          C  
ATOM    114  C   CYS A   7     206.569 184.757 253.985  1.00  0.150          C  
ATOM    115  O   CYS A   7     206.270 185.742 254.659  1.00  0.180          O  
ATOM    116  CB  CYS A   7     207.275 182.601 255.001  1.00  0.270          C  
ATOM    117  SG  CYS A   7     206.250 182.837 256.499  1.00  0.270          S  
ATOM    118  H   CYS A   7     208.308 185.232 255.954  1.00  0.260          H  
ATOM    119  HA  CYS A   7     208.300 183.641 253.431  1.00  0.220          H  
ATOM    120 1HB  CYS A   7     206.692 182.028 254.283  1.00  0.320          H  
ATOM    121 2HB  CYS A   7     208.134 181.986 255.274  1.00  0.320          H  
ATOM    122  N   GLN A   8     205.856 184.343 252.953  1.00  0.100          N  
ATOM    123  CA  GLN A   8     204.707 185.073 252.428  1.00  0.140          C  
ATOM    124  C   GLN A   8     203.376 184.713 253.050  1.00  0.290          C  
ATOM    125  O   GLN A   8     202.345 185.266 252.674  1.00  0.660          O  
ATOM    126  CB  GLN A   8     204.649 184.835 250.928  1.00  0.180          C  
ATOM    127  CG  GLN A   8     205.765 185.525 250.167  1.00  0.180          C  
ATOM    128  CD  GLN A   8     207.126 184.931 250.473  1.00  0.180          C  
ATOM    129  OE1 GLN A   8     207.236 183.741 250.845  1.00  0.180          O  
ATOM    130  NE2 GLN A   8     208.162 185.746 250.318  1.00  0.180          N  
ATOM    131  H   GLN A   8     206.186 183.518 252.451  1.00  0.120          H  
ATOM    132  HA  GLN A   8     204.874 186.128 252.602  1.00  0.170          H  
ATOM    133 1HB  GLN A   8     204.703 183.769 250.724  1.00  0.220          H  
ATOM    134 2HB  GLN A   8     203.697 185.193 250.537  1.00  0.220          H  
ATOM    135 1HG  GLN A   8     205.596 185.432 249.099  1.00  0.220          H  
ATOM    136 2HG  GLN A   8     205.785 186.575 250.453  1.00  0.220          H  
ATOM    137 1HE2 GLN A   8     209.089 185.418 250.496  1.00  0.220          H  
ATOM    138 2HE2 GLN A   8     208.006 186.694 249.996  1.00  0.220          H  
ATOM    139  N   GLY A   9     203.396 183.788 253.977  1.00  0.270          N  
ATOM    140  CA  GLY A   9     202.194 183.354 254.654  1.00  0.290          C  
ATOM    141  C   GLY A   9     201.133 182.845 253.705  1.00  0.160          C  
ATOM    142  O   GLY A   9     201.427 182.186 252.716  1.00  0.120          O  
ATOM    143  H   GLY A   9     204.291 183.398 254.244  1.00  0.320          H  
ATOM    144 1HA  GLY A   9     202.466 182.563 255.334  1.00  0.350          H  
ATOM    145 2HA  GLY A   9     201.779 184.170 255.242  1.00  0.350          H  
ATOM    146  N   THR A  10     199.887 183.139 254.044  1.00  0.150          N  
ATOM    147  CA  THR A  10     198.723 182.731 253.263  1.00  0.110          C  
ATOM    148  C   THR A  10     197.622 183.773 253.112  1.00  0.090          C  
ATOM    149  O   THR A  10     197.758 184.950 253.498  1.00  0.090          O  
ATOM    150  CB  THR A  10     198.111 181.452 253.850  1.00  0.170          C  
ATOM    151  OG1 THR A  10     197.079 180.947 252.960  1.00  0.170          O  
ATOM    152  CG2 THR A  10     197.552 181.715 255.200  1.00  0.170          C  
ATOM    153  H   THR A  10     199.750 183.674 254.906  1.00  0.180          H  
ATOM    154  HA  THR A  10     199.077 182.487 252.263  1.00  0.130          H  
ATOM    155  HB  THR A  10     198.891 180.699 253.942  1.00  0.200          H  
ATOM    156  HG1 THR A  10     197.480 180.572 252.140  1.00  0.200          H  
ATOM    157 1HG2 THR A  10     197.150 180.785 255.590  1.00  0.200          H  
ATOM    158 2HG2 THR A  10     198.337 182.075 255.854  1.00  0.200          H  
ATOM    159 3HG2 THR A  10     196.763 182.461 255.142  1.00  0.200          H  
ATOM    160  N   SER A  11     196.533 183.322 252.475  1.00  0.070          N  
ATOM    161  CA  SER A  11     195.311 184.108 252.320  1.00  0.050          C  
ATOM    162  C   SER A  11     194.020 183.261 252.396  1.00  0.010          C  
ATOM    163  O   SER A  11     192.912 183.797 252.252  1.00  0.080          O  
ATOM    164  CB  SER A  11     195.314 184.889 251.020  1.00  0.080          C  
ATOM    165  OG  SER A  11     195.300 184.046 249.910  1.00  0.080          O  
ATOM    166  H   SER A  11     196.567 182.371 252.106  1.00  0.080          H  
ATOM    167  HA  SER A  11     195.272 184.825 253.143  1.00  0.060          H  
ATOM    168 1HB  SER A  11     194.445 185.544 250.993  1.00  0.090          H  
ATOM    169 2HB  SER A  11     196.198 185.521 250.986  1.00  0.090          H  
ATOM    170  HG  SER A  11     195.261 184.630 249.146  1.00  0.090          H  
ATOM    171  N   ASN A  12     194.108 181.934 252.624  1.00  0.060          N  
ATOM    172  CA  ASN A  12     192.856 181.154 252.638  1.00  0.120          C  
ATOM    173  C   ASN A  12     192.128 181.141 253.965  1.00  0.170          C  
ATOM    174  O   ASN A  12     192.088 180.123 254.666  1.00  0.370          O  
ATOM    175  CB  ASN A  12     192.979 179.722 252.195  1.00  0.140          C  
ATOM    176  CG  ASN A  12     191.535 179.138 252.123  1.00  0.140          C  
ATOM    177  OD1 ASN A  12     190.570 179.936 251.985  1.00  0.140          O  
ATOM    178  ND2 ASN A  12     191.380 177.841 252.233  1.00  0.140          N  
ATOM    179  H   ASN A  12     195.013 181.493 252.796  1.00  0.070          H  
ATOM    180  HA  ASN A  12     192.179 181.632 251.929  1.00  0.140          H  
ATOM    181 1HB  ASN A  12     193.437 179.677 251.224  1.00  0.170          H  
ATOM    182 2HB  ASN A  12     193.587 179.147 252.894  1.00  0.170          H  
ATOM    183 1HD2 ASN A  12     190.440 177.422 252.213  1.00  0.170          H  
ATOM    184 2HD2 ASN A  12     192.178 177.250 252.351  1.00  0.170          H  
ATOM    185  N   LYS A  13     191.511 182.256 254.277  1.00  0.160          N  
ATOM    186  CA  LYS A  13     190.832 182.388 255.552  1.00  0.140          C  
ATOM    187  C   LYS A  13     189.642 181.437 255.762  1.00  0.150          C  
ATOM    188  O   LYS A  13     189.319 181.113 256.906  1.00  0.080          O  
ATOM    189  CB  LYS A  13     190.371 183.838 255.736  1.00  0.200          C  
ATOM    190  CG  LYS A  13     189.242 184.337 254.872  1.00  0.200          C  
ATOM    191  CD  LYS A  13     188.993 185.823 255.168  1.00  0.200          C  
ATOM    192  CE  LYS A  13     187.859 186.411 254.362  1.00  0.200          C  
ATOM    193  NZ  LYS A  13     187.657 187.845 254.713  1.00  0.200          N  
ATOM    194  H   LYS A  13     191.630 183.034 253.621  1.00  0.190          H  
ATOM    195  HA  LYS A  13     191.563 182.171 256.327  1.00  0.170          H  
ATOM    196 1HB  LYS A  13     190.131 184.018 256.760  1.00  0.240          H  
ATOM    197 2HB  LYS A  13     191.195 184.473 255.485  1.00  0.240          H  
ATOM    198 1HG  LYS A  13     189.468 184.188 253.818  1.00  0.240          H  
ATOM    199 2HG  LYS A  13     188.354 183.798 255.125  1.00  0.240          H  
ATOM    200 1HD  LYS A  13     188.757 185.951 256.215  1.00  0.240          H  
ATOM    201 2HD  LYS A  13     189.901 186.394 254.958  1.00  0.240          H  
ATOM    202 1HE  LYS A  13     188.092 186.336 253.302  1.00  0.240          H  
ATOM    203 2HE  LYS A  13     186.940 185.863 254.564  1.00  0.240          H  
ATOM    204 1HZ  LYS A  13     186.904 188.235 254.177  1.00  0.240          H  
ATOM    205 2HZ  LYS A  13     187.438 187.917 255.719  1.00  0.240          H  
ATOM    206 3HZ  LYS A  13     188.501 188.369 254.543  1.00  0.240          H  
ATOM    207  N   LEU A  14     188.921 181.060 254.697  1.00  0.370          N  
ATOM    208  CA  LEU A  14     187.777 180.179 254.922  1.00  0.340          C  
ATOM    209  C   LEU A  14     187.327 179.195 253.835  1.00  0.440          C  
ATOM    210  O   LEU A  14     186.357 178.469 254.073  1.00  0.660          O  
ATOM    211  CB  LEU A  14     186.567 181.033 255.355  1.00  0.490          C  
ATOM    212  CG  LEU A  14     186.058 182.150 254.383  1.00  0.490          C  
ATOM    213  CD1 LEU A  14     185.055 181.591 253.358  1.00  0.490          C  
ATOM    214  CD2 LEU A  14     185.415 183.254 255.230  1.00  0.490          C  
ATOM    215  H   LEU A  14     189.177 181.360 253.766  1.00  0.440          H  
ATOM    216  HA  LEU A  14     188.039 179.563 255.782  1.00  0.410          H  
ATOM    217 1HB  LEU A  14     185.733 180.359 255.537  1.00  0.590          H  
ATOM    218 2HB  LEU A  14     186.814 181.513 256.302  1.00  0.590          H  
ATOM    219  HG  LEU A  14     186.895 182.556 253.827  1.00  0.590          H  
ATOM    220 1HD1 LEU A  14     184.722 182.399 252.708  1.00  0.590          H  
ATOM    221 2HD1 LEU A  14     185.501 180.826 252.749  1.00  0.590          H  
ATOM    222 3HD1 LEU A  14     184.197 181.173 253.882  1.00  0.590          H  
ATOM    223 1HD2 LEU A  14     185.067 184.053 254.579  1.00  0.590          H  
ATOM    224 2HD2 LEU A  14     184.570 182.841 255.781  1.00  0.590          H  
ATOM    225 3HD2 LEU A  14     186.141 183.655 255.938  1.00  0.590          H  
ATOM    226  N   THR A  15     187.908 179.175 252.636  1.00  0.360          N  
ATOM    227  CA  THR A  15     187.240 178.383 251.607  1.00  0.320          C  
ATOM    228  C   THR A  15     187.561 176.914 251.689  1.00  0.310          C  
ATOM    229  O   THR A  15     188.603 176.510 252.217  1.00  0.410          O  
ATOM    230  CB  THR A  15     187.594 178.881 250.193  1.00  0.460          C  
ATOM    231  OG1 THR A  15     188.995 178.693 249.948  1.00  0.460          O  
ATOM    232  CG2 THR A  15     187.264 180.360 250.087  1.00  0.460          C  
ATOM    233  H   THR A  15     188.757 179.684 252.406  1.00  0.430          H  
ATOM    234  HA  THR A  15     186.162 178.489 251.735  1.00  0.380          H  
ATOM    235  HB  THR A  15     187.024 178.321 249.450  1.00  0.560          H  
ATOM    236  HG1 THR A  15     189.180 177.743 249.846  1.00  0.560          H  
ATOM    237 1HG2 THR A  15     187.515 180.716 249.089  1.00  0.560          H  
ATOM    238 2HG2 THR A  15     186.200 180.505 250.270  1.00  0.560          H  
ATOM    239 3HG2 THR A  15     187.836 180.920 250.823  1.00  0.560          H  
ATOM    240  N   GLN A  16     186.719 176.125 251.027  1.00  0.230          N  
ATOM    241  CA  GLN A  16     186.896 174.693 250.941  1.00  0.230          C  
ATOM    242  C   GLN A  16     188.220 174.374 250.298  1.00  0.250          C  
ATOM    243  O   GLN A  16     188.633 175.033 249.340  1.00  0.370          O  
ATOM    244  CB  GLN A  16     185.762 174.047 250.139  1.00  0.320          C  
ATOM    245  CG  GLN A  16     184.384 174.146 250.796  1.00  0.320          C  
ATOM    246  CD  GLN A  16     183.645 175.426 250.435  1.00  0.320          C  
ATOM    247  OE1 GLN A  16     184.269 176.427 250.045  1.00  0.320          O  
ATOM    248  NE2 GLN A  16     182.327 175.406 250.565  1.00  0.320          N  
ATOM    249  H   GLN A  16     185.895 176.542 250.595  1.00  0.280          H  
ATOM    250  HA  GLN A  16     186.900 174.281 251.951  1.00  0.280          H  
ATOM    251 1HB  GLN A  16     185.702 174.513 249.157  1.00  0.390          H  
ATOM    252 2HB  GLN A  16     185.989 172.992 249.983  1.00  0.390          H  
ATOM    253 1HG  GLN A  16     183.779 173.299 250.474  1.00  0.390          H  
ATOM    254 2HG  GLN A  16     184.513 174.123 251.880  1.00  0.390          H  
ATOM    255 1HE2 GLN A  16     181.789 176.221 250.344  1.00  0.390          H  
ATOM    256 2HE2 GLN A  16     181.866 174.578 250.886  1.00  0.390          H  
ATOM    257  N   LEU A  17     188.870 173.352 250.811  1.00  0.220          N  
ATOM    258  CA  LEU A  17     190.137 172.938 250.272  1.00  0.320          C  
ATOM    259  C   LEU A  17     189.924 171.844 249.254  1.00  0.310          C  
ATOM    260  O   LEU A  17     189.124 170.936 249.475  1.00  0.300          O  
ATOM    261  CB  LEU A  17     190.994 172.415 251.419  1.00  0.410          C  
ATOM    262  CG  LEU A  17     191.231 173.413 252.579  1.00  0.410          C  
ATOM    263  CD1 LEU A  17     191.948 172.704 253.646  1.00  0.410          C  
ATOM    264  CD2 LEU A  17     192.035 174.615 252.107  1.00  0.410          C  
ATOM    265  H   LEU A  17     188.470 172.864 251.599  1.00  0.260          H  
ATOM    266  HA  LEU A  17     190.615 173.780 249.777  1.00  0.380          H  
ATOM    267 1HB  LEU A  17     190.519 171.526 251.831  1.00  0.490          H  
ATOM    268 2HB  LEU A  17     191.969 172.118 251.024  1.00  0.490          H  
ATOM    269  HG  LEU A  17     190.278 173.760 252.979  1.00  0.490          H  
ATOM    270 1HD1 LEU A  17     192.128 173.377 254.468  1.00  0.490          H  
ATOM    271 2HD1 LEU A  17     191.369 171.879 253.983  1.00  0.490          H  
ATOM    272 3HD1 LEU A  17     192.874 172.350 253.260  1.00  0.490          H  
ATOM    273 1HD2 LEU A  17     192.197 175.279 252.956  1.00  0.490          H  
ATOM    274 2HD2 LEU A  17     193.001 174.288 251.715  1.00  0.490          H  
ATOM    275 3HD2 LEU A  17     191.488 175.148 251.332  1.00  0.490          H  
ATOM    276  N   GLY A  18     190.653 171.925 248.144  1.00  0.340          N  
ATOM    277  CA  GLY A  18     190.613 170.885 247.126  1.00  0.340          C  
ATOM    278  C   GLY A  18     191.149 169.601 247.730  1.00  0.310          C  
ATOM    279  O   GLY A  18     190.553 168.530 247.615  1.00  0.290          O  
ATOM    280  H   GLY A  18     191.248 172.732 248.014  1.00  0.410          H  
ATOM    281 1HA  GLY A  18     189.589 170.740 246.783  1.00  0.410          H  
ATOM    282 2HA  GLY A  18     191.216 171.178 246.267  1.00  0.410          H  
ATOM    283  N   THR A  19     192.322 169.728 248.342  1.00  0.320          N  
ATOM    284  CA  THR A  19     193.004 168.623 248.984  1.00  0.290          C  
ATOM    285  C   THR A  19     193.344 168.979 250.425  1.00  0.390          C  
ATOM    286  O   THR A  19     193.970 170.005 250.687  1.00  0.570          O  
ATOM    287  CB  THR A  19     194.295 168.277 248.218  1.00  0.420          C  
ATOM    288  OG1 THR A  19     193.967 167.909 246.881  1.00  0.420          O  
ATOM    289  CG2 THR A  19     195.018 167.135 248.882  1.00  0.420          C  
ATOM    290  H   THR A  19     192.737 170.644 248.383  1.00  0.380          H  
ATOM    291  HA  THR A  19     192.345 167.754 248.992  1.00  0.350          H  
ATOM    292  HB  THR A  19     194.949 169.152 248.199  1.00  0.500          H  
ATOM    293  HG1 THR A  19     193.553 168.659 246.452  1.00  0.500          H  
ATOM    294 1HG2 THR A  19     195.925 166.909 248.331  1.00  0.500          H  
ATOM    295 2HG2 THR A  19     195.272 167.400 249.879  1.00  0.500          H  
ATOM    296 3HG2 THR A  19     194.373 166.257 248.898  1.00  0.500          H  
ATOM    297  N   PHE A  20     192.962 168.112 251.353  1.00  0.300          N  
ATOM    298  CA  PHE A  20     193.270 168.312 252.764  1.00  0.380          C  
ATOM    299  C   PHE A  20     194.662 167.830 253.146  1.00  0.390          C  
ATOM    300  O   PHE A  20     195.410 168.536 253.814  1.00  0.370          O  
ATOM    301  CB  PHE A  20     192.210 167.644 253.622  1.00  0.500          C  
ATOM    302  CG  PHE A  20     190.960 168.457 253.700  1.00  0.500          C  
ATOM    303  CD1 PHE A  20     190.005 168.416 252.696  1.00  0.500          C  
ATOM    304  CD2 PHE A  20     190.726 169.259 254.809  1.00  0.500          C  
ATOM    305  CE1 PHE A  20     188.861 169.175 252.789  1.00  0.500          C  
ATOM    306  CE2 PHE A  20     189.575 170.009 254.908  1.00  0.500          C  
ATOM    307  CZ  PHE A  20     188.645 169.975 253.897  1.00  0.500          C  
ATOM    308  H   PHE A  20     192.443 167.292 251.064  1.00  0.360          H  
ATOM    309  HA  PHE A  20     193.222 169.384 252.966  1.00  0.460          H  
ATOM    310 1HB  PHE A  20     191.966 166.662 253.211  1.00  0.600          H  
ATOM    311 2HB  PHE A  20     192.593 167.493 254.629  1.00  0.600          H  
ATOM    312  HD1 PHE A  20     190.164 167.789 251.820  1.00  0.600          H  
ATOM    313  HD2 PHE A  20     191.467 169.294 255.612  1.00  0.600          H  
ATOM    314  HE1 PHE A  20     188.123 169.144 251.983  1.00  0.600          H  
ATOM    315  HE2 PHE A  20     189.408 170.628 255.782  1.00  0.600          H  
ATOM    316  HZ  PHE A  20     187.740 170.571 253.973  1.00  0.600          H  
ATOM    317  N   GLU A  21     195.057 166.662 252.674  1.00  0.570          N  
ATOM    318  CA  GLU A  21     196.336 166.091 253.081  1.00  0.760          C  
ATOM    319  C   GLU A  21     197.511 167.015 252.748  1.00  0.670          C  
ATOM    320  O   GLU A  21     198.443 167.195 253.546  1.00  0.980          O  
ATOM    321  CB  GLU A  21     196.518 164.747 252.374  1.00  0.990          C  
ATOM    322  CG  GLU A  21     195.495 163.677 252.784  1.00  0.990          C  
ATOM    323  CD  GLU A  21     194.154 163.815 252.067  1.00  0.990          C  
ATOM    324  OE1 GLU A  21     194.024 164.706 251.248  1.00  0.990          O  
ATOM    325  OE2 GLU A  21     193.271 163.050 252.347  1.00  0.990          O  
ATOM    326  H   GLU A  21     194.433 166.115 252.079  1.00  0.680          H  
ATOM    327  HA  GLU A  21     196.313 165.927 254.157  1.00  0.910          H  
ATOM    328 1HB  GLU A  21     196.446 164.894 251.296  1.00  1.190          H  
ATOM    329 2HB  GLU A  21     197.516 164.362 252.584  1.00  1.190          H  
ATOM    330 1HG  GLU A  21     195.910 162.695 252.564  1.00  1.190          H  
ATOM    331 2HG  GLU A  21     195.334 163.740 253.861  1.00  1.190          H  
ATOM    332  N   ASP A  22     197.418 167.676 251.610  1.00  0.360          N  
ATOM    333  CA  ASP A  22     198.483 168.533 251.154  1.00  0.350          C  
ATOM    334  C   ASP A  22     198.331 169.965 251.651  1.00  0.320          C  
ATOM    335  O   ASP A  22     199.166 170.828 251.370  1.00  0.260          O  
ATOM    336  CB  ASP A  22     198.582 168.413 249.648  1.00  0.490          C  
ATOM    337  CG  ASP A  22     199.036 166.979 249.302  1.00  0.490          C  
ATOM    338  OD1 ASP A  22     199.642 166.341 250.138  1.00  0.490          O  
ATOM    339  OD2 ASP A  22     198.837 166.528 248.205  1.00  0.490          O  
ATOM    340  H   ASP A  22     196.620 167.502 251.020  1.00  0.430          H  
ATOM    341  HA  ASP A  22     199.411 168.141 251.558  1.00  0.420          H  
ATOM    342 1HB  ASP A  22     197.625 168.630 249.183  1.00  0.590          H  
ATOM    343 2HB  ASP A  22     199.319 169.122 249.257  1.00  0.590          H  
ATOM    344  N   HIS A  23     197.284 170.211 252.435  1.00  0.410          N  
ATOM    345  CA  HIS A  23     197.058 171.484 253.094  1.00  0.360          C  
ATOM    346  C   HIS A  23     198.047 171.507 254.214  1.00  0.270          C  
ATOM    347  O   HIS A  23     198.772 172.477 254.430  1.00  0.220          O  
ATOM    348  CB  HIS A  23     195.641 171.604 253.637  1.00  0.520          C  
ATOM    349  CG  HIS A  23     195.377 172.824 254.400  1.00  0.520          C  
ATOM    350  ND1 HIS A  23     195.460 174.088 253.860  1.00  0.520          N  
ATOM    351  CD2 HIS A  23     194.980 172.977 255.676  1.00  0.520          C  
ATOM    352  CE1 HIS A  23     195.124 174.970 254.789  1.00  0.520          C  
ATOM    353  NE2 HIS A  23     194.829 174.309 255.891  1.00  0.520          N  
ATOM    354  H   HIS A  23     196.628 169.465 252.648  1.00  0.490          H  
ATOM    355  HA  HIS A  23     197.256 172.315 252.421  1.00  0.430          H  
ATOM    356 1HB  HIS A  23     194.936 171.519 252.814  1.00  0.630          H  
ATOM    357 2HB  HIS A  23     195.442 170.796 254.316  1.00  0.630          H  
ATOM    358  HD2 HIS A  23     194.795 172.183 256.401  1.00  0.630          H  
ATOM    359  HE1 HIS A  23     195.086 176.053 254.670  1.00  0.630          H  
ATOM    360  HE2 HIS A  23     194.512 174.688 256.787  1.00  0.630          H  
ATOM    361  N   PHE A  24     198.067 170.395 254.924  1.00  0.290          N  
ATOM    362  CA  PHE A  24     198.936 170.209 256.059  1.00  0.250          C  
ATOM    363  C   PHE A  24     200.389 170.297 255.637  1.00  0.200          C  
ATOM    364  O   PHE A  24     201.203 170.988 256.274  1.00  0.220          O  
ATOM    365  CB  PHE A  24     198.600 168.850 256.641  1.00  0.370          C  
ATOM    366  CG  PHE A  24     197.271 168.915 257.156  1.00  0.370          C  
ATOM    367  CD1 PHE A  24     196.263 168.163 256.622  1.00  0.370          C  
ATOM    368  CD2 PHE A  24     196.985 169.799 258.118  1.00  0.370          C  
ATOM    369  CE1 PHE A  24     194.988 168.315 257.066  1.00  0.370          C  
ATOM    370  CE2 PHE A  24     195.790 169.962 258.553  1.00  0.370          C  
ATOM    371  CZ  PHE A  24     194.740 169.226 258.036  1.00  0.370          C  
ATOM    372  H   PHE A  24     197.380 169.676 254.669  1.00  0.350          H  
ATOM    373  HA  PHE A  24     198.750 171.007 256.773  1.00  0.300          H  
ATOM    374 1HB  PHE A  24     198.628 168.097 255.858  1.00  0.440          H  
ATOM    375 2HB  PHE A  24     199.272 168.554 257.396  1.00  0.440          H  
ATOM    376  HD1 PHE A  24     196.479 167.457 255.832  1.00  0.440          H  
ATOM    377  HD2 PHE A  24     197.753 170.407 258.537  1.00  0.440          H  
ATOM    378  HE1 PHE A  24     194.180 167.723 256.643  1.00  0.440          H  
ATOM    379  HE2 PHE A  24     195.675 170.691 259.300  1.00  0.440          H  
ATOM    380  HZ  PHE A  24     193.722 169.371 258.384  1.00  0.440          H  
ATOM    381  N   LEU A  25     200.699 169.665 254.511  1.00  0.110          N  
ATOM    382  CA  LEU A  25     202.044 169.710 253.984  1.00  0.110          C  
ATOM    383  C   LEU A  25     202.421 171.151 253.606  1.00  0.120          C  
ATOM    384  O   LEU A  25     203.522 171.610 253.932  1.00  0.130          O  
ATOM    385  CB  LEU A  25     202.120 168.783 252.779  1.00  0.150          C  
ATOM    386  CG  LEU A  25     203.434 168.631 252.072  1.00  0.150          C  
ATOM    387  CD1 LEU A  25     204.511 168.075 253.014  1.00  0.150          C  
ATOM    388  CD2 LEU A  25     203.190 167.715 250.906  1.00  0.150          C  
ATOM    389  H   LEU A  25     199.988 169.083 254.052  1.00  0.130          H  
ATOM    390  HA  LEU A  25     202.719 169.362 254.764  1.00  0.130          H  
ATOM    391 1HB  LEU A  25     201.770 167.792 253.076  1.00  0.180          H  
ATOM    392 2HB  LEU A  25     201.428 169.168 252.037  1.00  0.180          H  
ATOM    393  HG  LEU A  25     203.765 169.586 251.713  1.00  0.180          H  
ATOM    394 1HD1 LEU A  25     205.444 167.961 252.473  1.00  0.180          H  
ATOM    395 2HD1 LEU A  25     204.675 168.759 253.846  1.00  0.180          H  
ATOM    396 3HD1 LEU A  25     204.200 167.107 253.399  1.00  0.180          H  
ATOM    397 1HD2 LEU A  25     204.094 167.572 250.334  1.00  0.180          H  
ATOM    398 2HD2 LEU A  25     202.835 166.748 251.264  1.00  0.180          H  
ATOM    399 3HD2 LEU A  25     202.432 168.167 250.281  1.00  0.180          H  
ATOM    400  N   SER A  26     201.493 171.867 252.943  1.00  0.160          N  
ATOM    401  CA  SER A  26     201.691 173.258 252.540  1.00  0.190          C  
ATOM    402  C   SER A  26     201.941 174.175 253.736  1.00  0.150          C  
ATOM    403  O   SER A  26     202.879 174.978 253.731  1.00  0.140          O  
ATOM    404  CB  SER A  26     200.478 173.775 251.802  1.00  0.250          C  
ATOM    405  OG  SER A  26     200.667 175.101 251.445  1.00  0.250          O  
ATOM    406  H   SER A  26     200.616 171.428 252.653  1.00  0.190          H  
ATOM    407  HA  SER A  26     202.552 173.308 251.877  1.00  0.230          H  
ATOM    408 1HB  SER A  26     200.291 173.171 250.917  1.00  0.300          H  
ATOM    409 2HB  SER A  26     199.604 173.701 252.438  1.00  0.300          H  
ATOM    410  HG  SER A  26     199.780 175.444 251.198  1.00  0.300          H  
ATOM    411  N   LEU A  27     201.155 174.039 254.810  1.00  0.140          N  
ATOM    412  CA  LEU A  27     201.364 174.926 255.948  1.00  0.140          C  
ATOM    413  C   LEU A  27     202.786 174.789 256.478  1.00  0.130          C  
ATOM    414  O   LEU A  27     203.431 175.802 256.772  1.00  0.130          O  
ATOM    415  CB  LEU A  27     200.389 174.594 257.087  1.00  0.200          C  
ATOM    416  CG  LEU A  27     198.883 174.901 256.908  1.00  0.200          C  
ATOM    417  CD1 LEU A  27     198.119 174.268 258.097  1.00  0.200          C  
ATOM    418  CD2 LEU A  27     198.652 176.413 256.863  1.00  0.200          C  
ATOM    419  H   LEU A  27     200.381 173.368 254.792  1.00  0.170          H  
ATOM    420  HA  LEU A  27     201.225 175.951 255.618  1.00  0.170          H  
ATOM    421 1HB  LEU A  27     200.477 173.531 257.281  1.00  0.240          H  
ATOM    422 2HB  LEU A  27     200.718 175.127 257.951  1.00  0.240          H  
ATOM    423  HG  LEU A  27     198.516 174.448 255.981  1.00  0.240          H  
ATOM    424 1HD1 LEU A  27     197.052 174.460 257.988  1.00  0.240          H  
ATOM    425 2HD1 LEU A  27     198.290 173.191 258.105  1.00  0.240          H  
ATOM    426 3HD1 LEU A  27     198.471 174.699 259.029  1.00  0.240          H  
ATOM    427 1HD2 LEU A  27     197.582 176.616 256.755  1.00  0.240          H  
ATOM    428 2HD2 LEU A  27     199.008 176.858 257.781  1.00  0.240          H  
ATOM    429 3HD2 LEU A  27     199.179 176.848 256.028  1.00  0.240          H  
ATOM    430  N   GLN A  28     203.301 173.556 256.561  1.00  0.130          N  
ATOM    431  CA  GLN A  28     204.678 173.387 257.010  1.00  0.160          C  
ATOM    432  C   GLN A  28     205.661 173.991 256.004  1.00  0.180          C  
ATOM    433  O   GLN A  28     206.580 174.726 256.365  1.00  0.240          O  
ATOM    434  CB  GLN A  28     204.995 171.900 257.222  1.00  0.210          C  
ATOM    435  CG  GLN A  28     204.307 171.288 258.417  1.00  0.210          C  
ATOM    436  CD  GLN A  28     204.454 169.791 258.533  1.00  0.210          C  
ATOM    437  OE1 GLN A  28     204.967 169.166 257.599  1.00  0.210          O  
ATOM    438  NE2 GLN A  28     204.013 169.199 259.660  1.00  0.210          N  
ATOM    439  H   GLN A  28     202.710 172.742 256.344  1.00  0.160          H  
ATOM    440  HA  GLN A  28     204.799 173.913 257.955  1.00  0.190          H  
ATOM    441 1HB  GLN A  28     204.686 171.340 256.335  1.00  0.250          H  
ATOM    442 2HB  GLN A  28     206.070 171.767 257.341  1.00  0.250          H  
ATOM    443 1HG  GLN A  28     204.787 171.697 259.272  1.00  0.250          H  
ATOM    444 2HG  GLN A  28     203.276 171.557 258.406  1.00  0.250          H  
ATOM    445 1HE2 GLN A  28     204.101 168.208 259.768  1.00  0.250          H  
ATOM    446 2HE2 GLN A  28     203.586 169.737 260.432  1.00  0.250          H  
ATOM    447  N   ARG A  29     205.433 173.772 254.719  1.00  0.150          N  
ATOM    448  CA  ARG A  29     206.349 174.314 253.731  1.00  0.150          C  
ATOM    449  C   ARG A  29     206.442 175.844 253.742  1.00  0.150          C  
ATOM    450  O   ARG A  29     207.540 176.392 253.616  1.00  0.170          O  
ATOM    451  CB  ARG A  29     205.956 173.785 252.378  1.00  0.210          C  
ATOM    452  CG  ARG A  29     206.295 172.330 252.244  1.00  0.210          C  
ATOM    453  CD  ARG A  29     205.773 171.739 251.060  1.00  0.210          C  
ATOM    454  NE  ARG A  29     206.309 170.387 250.919  1.00  0.210          N  
ATOM    455  CZ  ARG A  29     206.156 169.577 249.857  1.00  0.210          C  
ATOM    456  NH1 ARG A  29     205.475 169.962 248.820  1.00  0.210          N  
ATOM    457  NH2 ARG A  29     206.723 168.385 249.857  1.00  0.210          N  
ATOM    458  H   ARG A  29     204.656 173.165 254.432  1.00  0.180          H  
ATOM    459  HA  ARG A  29     207.341 173.924 253.953  1.00  0.180          H  
ATOM    460 1HB  ARG A  29     204.888 173.908 252.229  1.00  0.250          H  
ATOM    461 2HB  ARG A  29     206.470 174.342 251.589  1.00  0.250          H  
ATOM    462 1HG  ARG A  29     207.377 172.229 252.206  1.00  0.250          H  
ATOM    463 2HG  ARG A  29     205.914 171.773 253.097  1.00  0.250          H  
ATOM    464 1HD  ARG A  29     204.689 171.675 251.154  1.00  0.250          H  
ATOM    465 2HD  ARG A  29     206.021 172.343 250.206  1.00  0.250          H  
ATOM    466  HE  ARG A  29     206.855 170.032 251.695  1.00  0.250          H  
ATOM    467 1HH1 ARG A  29     205.043 170.873 248.799  1.00  0.250          H  
ATOM    468 2HH1 ARG A  29     205.422 169.340 248.001  1.00  0.250          H  
ATOM    469 1HH2 ARG A  29     207.264 168.080 250.653  1.00  0.250          H  
ATOM    470 2HH2 ARG A  29     206.617 167.775 249.052  1.00  0.250          H  
ATOM    471  N   MET A  30     205.312 176.529 253.930  1.00  0.130          N  
ATOM    472  CA  MET A  30     205.318 177.987 253.973  1.00  0.130          C  
ATOM    473  C   MET A  30     205.780 178.588 255.307  1.00  0.130          C  
ATOM    474  O   MET A  30     206.476 179.603 255.311  1.00  0.170          O  
ATOM    475  CB  MET A  30     203.934 178.537 253.645  1.00  0.180          C  
ATOM    476  CG  MET A  30     203.873 180.072 253.552  1.00  0.180          C  
ATOM    477  SD  MET A  30     204.913 180.797 252.224  1.00  0.180          S  
ATOM    478  CE  MET A  30     203.877 180.680 250.763  1.00  0.180          C  
ATOM    479  H   MET A  30     204.429 176.009 253.981  1.00  0.160          H  
ATOM    480  HA  MET A  30     206.012 178.331 253.208  1.00  0.160          H  
ATOM    481 1HB  MET A  30     203.586 178.112 252.704  1.00  0.220          H  
ATOM    482 2HB  MET A  30     203.234 178.217 254.424  1.00  0.220          H  
ATOM    483 1HG  MET A  30     202.850 180.347 253.362  1.00  0.220          H  
ATOM    484 2HG  MET A  30     204.163 180.521 254.504  1.00  0.220          H  
ATOM    485 1HE  MET A  30     204.408 181.089 249.904  1.00  0.220          H  
ATOM    486 2HE  MET A  30     203.620 179.636 250.567  1.00  0.220          H  
ATOM    487 3HE  MET A  30     202.963 181.261 250.927  1.00  0.220          H  
ATOM    488  N   PHE A  31     205.380 177.993 256.438  1.00  0.100          N  
ATOM    489  CA  PHE A  31     205.677 178.578 257.743  1.00  0.120          C  
ATOM    490  C   PHE A  31     206.755 177.903 258.601  1.00  0.140          C  
ATOM    491  O   PHE A  31     207.071 178.392 259.692  1.00  0.170          O  
ATOM    492  CB  PHE A  31     204.414 178.597 258.581  1.00  0.160          C  
ATOM    493  CG  PHE A  31     203.297 179.465 258.111  1.00  0.160          C  
ATOM    494  CD1 PHE A  31     202.139 178.900 257.575  1.00  0.160          C  
ATOM    495  CD2 PHE A  31     203.377 180.839 258.212  1.00  0.160          C  
ATOM    496  CE1 PHE A  31     201.098 179.698 257.165  1.00  0.160          C  
ATOM    497  CE2 PHE A  31     202.341 181.623 257.806  1.00  0.160          C  
ATOM    498  CZ  PHE A  31     201.200 181.056 257.283  1.00  0.160          C  
ATOM    499  H   PHE A  31     204.800 177.153 256.397  1.00  0.120          H  
ATOM    500  HA  PHE A  31     205.990 179.604 257.566  1.00  0.140          H  
ATOM    501 1HB  PHE A  31     204.053 177.601 258.576  1.00  0.190          H  
ATOM    502 2HB  PHE A  31     204.649 178.842 259.597  1.00  0.190          H  
ATOM    503  HD1 PHE A  31     202.062 177.815 257.486  1.00  0.190          H  
ATOM    504  HD2 PHE A  31     204.280 181.303 258.623  1.00  0.190          H  
ATOM    505  HE1 PHE A  31     200.192 179.251 256.751  1.00  0.190          H  
ATOM    506  HE2 PHE A  31     202.413 182.700 257.893  1.00  0.190          H  
ATOM    507  HZ  PHE A  31     200.383 181.695 256.959  1.00  0.190          H  
ATOM    508  N   ASN A  32     207.300 176.762 258.196  1.00  0.190          N  
ATOM    509  CA  ASN A  32     208.276 176.100 259.044  1.00  0.190          C  
ATOM    510  C   ASN A  32     209.530 176.917 259.150  1.00  0.130          C  
ATOM    511  O   ASN A  32     210.213 177.163 258.156  1.00  0.280          O  
ATOM    512  CB  ASN A  32     208.610 174.697 258.562  1.00  0.270          C  
ATOM    513  CG  ASN A  32     209.476 173.931 259.544  1.00  0.270          C  
ATOM    514  OD1 ASN A  32     209.792 174.437 260.626  1.00  0.270          O  
ATOM    515  ND2 ASN A  32     209.854 172.726 259.192  1.00  0.270          N  
ATOM    516  H   ASN A  32     207.036 176.298 257.328  1.00  0.230          H  
ATOM    517  HA  ASN A  32     207.880 176.053 260.050  1.00  0.230          H  
ATOM    518 1HB  ASN A  32     207.693 174.138 258.430  1.00  0.320          H  
ATOM    519 2HB  ASN A  32     209.107 174.751 257.595  1.00  0.320          H  
ATOM    520 1HD2 ASN A  32     210.424 172.178 259.807  1.00  0.320          H  
ATOM    521 2HD2 ASN A  32     209.576 172.353 258.307  1.00  0.320          H  
ATOM    522  N   ASN A  33     209.795 177.351 260.372  1.00  0.160          N  
ATOM    523  CA  ASN A  33     210.915 178.209 260.738  1.00  0.260          C  
ATOM    524  C   ASN A  33     210.839 179.623 260.152  1.00  0.170          C  
ATOM    525  O   ASN A  33     211.860 180.305 260.023  1.00  0.260          O  
ATOM    526  CB  ASN A  33     212.242 177.564 260.364  1.00  0.320          C  
ATOM    527  CG  ASN A  33     212.483 176.274 261.087  1.00  0.320          C  
ATOM    528  OD1 ASN A  33     212.298 176.164 262.309  1.00  0.320          O  
ATOM    529  ND2 ASN A  33     212.896 175.278 260.346  1.00  0.320          N  
ATOM    530  H   ASN A  33     209.122 177.082 261.106  1.00  0.190          H  
ATOM    531  HA  ASN A  33     210.898 178.309 261.810  1.00  0.310          H  
ATOM    532 1HB  ASN A  33     212.309 177.391 259.297  1.00  0.390          H  
ATOM    533 2HB  ASN A  33     213.049 178.247 260.620  1.00  0.390          H  
ATOM    534 1HD2 ASN A  33     213.073 174.388 260.760  1.00  0.390          H  
ATOM    535 2HD2 ASN A  33     213.028 175.411 259.362  1.00  0.390          H  
ATOM    536  N   CYS A  34     209.626 180.071 259.842  1.00  0.110          N  
ATOM    537  CA  CYS A  34     209.370 181.436 259.416  1.00  0.130          C  
ATOM    538  C   CYS A  34     209.252 182.316 260.658  1.00  0.100          C  
ATOM    539  O   CYS A  34     208.502 181.989 261.571  1.00  0.070          O  
ATOM    540  CB  CYS A  34     208.072 181.501 258.602  1.00  0.170          C  
ATOM    541  SG  CYS A  34     207.591 183.145 258.055  1.00  0.170          S  
ATOM    542  H   CYS A  34     208.834 179.425 259.920  1.00  0.130          H  
ATOM    543  HA  CYS A  34     210.197 181.787 258.800  1.00  0.160          H  
ATOM    544 1HB  CYS A  34     208.173 180.866 257.719  1.00  0.210          H  
ATOM    545 2HB  CYS A  34     207.256 181.095 259.202  1.00  0.210          H  
ATOM    546  N   GLU A  35     210.040 183.385 260.749  1.00  0.100          N  
ATOM    547  CA  GLU A  35     209.976 184.310 261.872  1.00  0.090          C  
ATOM    548  C   GLU A  35     209.008 185.447 261.567  1.00  0.100          C  
ATOM    549  O   GLU A  35     208.203 185.856 262.428  1.00  0.090          O  
ATOM    550  CB  GLU A  35     211.363 184.853 262.211  1.00  0.130          C  
ATOM    551  CG  GLU A  35     211.407 185.795 263.421  1.00  0.130          C  
ATOM    552  CD  GLU A  35     212.822 186.111 263.849  1.00  0.130          C  
ATOM    553  OE1 GLU A  35     213.562 185.178 264.133  1.00  0.130          O  
ATOM    554  OE2 GLU A  35     213.178 187.261 263.880  1.00  0.130          O  
ATOM    555  H   GLU A  35     210.682 183.600 259.998  1.00  0.120          H  
ATOM    556  HA  GLU A  35     209.611 183.776 262.731  1.00  0.110          H  
ATOM    557 1HB  GLU A  35     212.028 184.021 262.419  1.00  0.160          H  
ATOM    558 2HB  GLU A  35     211.766 185.390 261.350  1.00  0.160          H  
ATOM    559 1HG  GLU A  35     210.894 186.725 263.180  1.00  0.160          H  
ATOM    560 2HG  GLU A  35     210.873 185.324 264.247  1.00  0.160          H  
ATOM    561  N   VAL A  36     209.121 185.972 260.335  1.00  0.100          N  
ATOM    562  CA  VAL A  36     208.309 187.096 259.891  1.00  0.110          C  
ATOM    563  C   VAL A  36     207.446 186.721 258.700  1.00  0.120          C  
ATOM    564  O   VAL A  36     207.959 186.420 257.614  1.00  0.120          O  
ATOM    565  CB  VAL A  36     209.195 188.295 259.484  1.00  0.150          C  
ATOM    566  CG1 VAL A  36     208.314 189.468 258.987  1.00  0.150          C  
ATOM    567  CG2 VAL A  36     210.063 188.728 260.674  1.00  0.150          C  
ATOM    568  H   VAL A  36     209.807 185.559 259.694  1.00  0.120          H  
ATOM    569  HA  VAL A  36     207.659 187.400 260.710  1.00  0.130          H  
ATOM    570  HB  VAL A  36     209.829 187.998 258.669  1.00  0.180          H  
ATOM    571 1HG1 VAL A  36     208.953 190.298 258.695  1.00  0.180          H  
ATOM    572 2HG1 VAL A  36     207.714 189.163 258.124  1.00  0.180          H  
ATOM    573 3HG1 VAL A  36     207.648 189.790 259.794  1.00  0.180          H  
ATOM    574 1HG2 VAL A  36     210.695 189.561 260.380  1.00  0.180          H  
ATOM    575 2HG2 VAL A  36     209.427 189.034 261.500  1.00  0.180          H  
ATOM    576 3HG2 VAL A  36     210.691 187.901 260.991  1.00  0.180          H  
ATOM    577  N   VAL A  37     206.143 186.847 258.896  1.00  0.120          N  
ATOM    578  CA  VAL A  37     205.171 186.523 257.875  1.00  0.110          C  
ATOM    579  C   VAL A  37     204.793 187.834 257.179  1.00  0.110          C  
ATOM    580  O   VAL A  37     204.315 188.771 257.818  1.00  0.110          O  
ATOM    581  CB  VAL A  37     203.922 185.859 258.522  1.00  0.160          C  
ATOM    582  CG1 VAL A  37     202.907 185.520 257.488  1.00  0.160          C  
ATOM    583  CG2 VAL A  37     204.316 184.624 259.309  1.00  0.160          C  
ATOM    584  H   VAL A  37     205.835 187.157 259.824  1.00  0.140          H  
ATOM    585  HA  VAL A  37     205.618 185.841 257.150  1.00  0.130          H  
ATOM    586  HB  VAL A  37     203.474 186.558 259.177  1.00  0.190          H  
ATOM    587 1HG1 VAL A  37     202.028 185.082 257.957  1.00  0.190          H  
ATOM    588 2HG1 VAL A  37     202.625 186.402 256.974  1.00  0.190          H  
ATOM    589 3HG1 VAL A  37     203.348 184.811 256.802  1.00  0.190          H  
ATOM    590 1HG2 VAL A  37     203.434 184.192 259.776  1.00  0.190          H  
ATOM    591 2HG2 VAL A  37     204.759 183.906 258.659  1.00  0.190          H  
ATOM    592 3HG2 VAL A  37     205.032 184.898 260.077  1.00  0.190          H  
ATOM    593  N   LEU A  38     204.990 187.906 255.866  1.00  0.120          N  
ATOM    594  CA  LEU A  38     204.716 189.125 255.100  1.00  0.120          C  
ATOM    595  C   LEU A  38     203.258 189.187 254.667  1.00  0.090          C  
ATOM    596  O   LEU A  38     202.776 190.207 254.172  1.00  0.070          O  
ATOM    597  CB  LEU A  38     205.589 189.138 253.845  1.00  0.170          C  
ATOM    598  CG  LEU A  38     207.112 189.127 254.053  1.00  0.170          C  
ATOM    599  CD1 LEU A  38     207.759 188.955 252.705  1.00  0.170          C  
ATOM    600  CD2 LEU A  38     207.605 190.422 254.711  1.00  0.170          C  
ATOM    601  H   LEU A  38     205.396 187.099 255.393  1.00  0.140          H  
ATOM    602  HA  LEU A  38     204.928 189.988 255.722  1.00  0.140          H  
ATOM    603 1HB  LEU A  38     205.340 188.271 253.255  1.00  0.200          H  
ATOM    604 2HB  LEU A  38     205.338 190.024 253.267  1.00  0.200          H  
ATOM    605  HG  LEU A  38     207.379 188.276 254.682  1.00  0.200          H  
ATOM    606 1HD1 LEU A  38     208.825 188.915 252.829  1.00  0.200          H  
ATOM    607 2HD1 LEU A  38     207.415 188.024 252.254  1.00  0.200          H  
ATOM    608 3HD1 LEU A  38     207.499 189.791 252.058  1.00  0.200          H  
ATOM    609 1HD2 LEU A  38     208.690 190.372 254.831  1.00  0.200          H  
ATOM    610 2HD2 LEU A  38     207.348 191.265 254.075  1.00  0.200          H  
ATOM    611 3HD2 LEU A  38     207.146 190.542 255.688  1.00  0.200          H  
ATOM    612  N   GLY A  39     202.589 188.060 254.821  1.00  0.090          N  
ATOM    613  CA  GLY A  39     201.191 187.858 254.479  1.00  0.040          C  
ATOM    614  C   GLY A  39     200.425 187.584 255.757  1.00  0.070          C  
ATOM    615  O   GLY A  39     200.789 188.090 256.833  1.00  0.070          O  
ATOM    616  H   GLY A  39     203.096 187.304 255.252  1.00  0.110          H  
ATOM    617 1HA  GLY A  39     200.795 188.737 253.978  1.00  0.050          H  
ATOM    618 2HA  GLY A  39     201.085 187.017 253.795  1.00  0.050          H  
ATOM    619  N   ASN A  40     199.360 186.785 255.662  1.00  0.080          N  
ATOM    620  CA  ASN A  40     198.559 186.516 256.843  1.00  0.090          C  
ATOM    621  C   ASN A  40     199.004 185.198 257.449  1.00  0.090          C  
ATOM    622  O   ASN A  40     199.568 184.333 256.760  1.00  0.100          O  
ATOM    623  CB  ASN A  40     197.096 186.477 256.486  1.00  0.120          C  
ATOM    624  CG  ASN A  40     196.640 187.743 255.892  1.00  0.120          C  
ATOM    625  OD1 ASN A  40     196.627 188.821 256.507  1.00  0.120          O  
ATOM    626  ND2 ASN A  40     196.254 187.637 254.645  1.00  0.120          N  
ATOM    627  H   ASN A  40     199.078 186.352 254.772  1.00  0.100          H  
ATOM    628  HA  ASN A  40     198.726 187.294 257.590  1.00  0.110          H  
ATOM    629 1HB  ASN A  40     196.896 185.663 255.792  1.00  0.150          H  
ATOM    630 2HB  ASN A  40     196.505 186.289 257.387  1.00  0.150          H  
ATOM    631 1HD2 ASN A  40     195.918 188.427 254.136  1.00  0.150          H  
ATOM    632 2HD2 ASN A  40     196.294 186.731 254.194  1.00  0.150          H  
ATOM    633  N   LEU A  41     198.760 185.032 258.731  1.00  0.080          N  
ATOM    634  CA  LEU A  41     199.032 183.770 259.382  1.00  0.080          C  
ATOM    635  C   LEU A  41     197.730 183.086 259.632  1.00  0.060          C  
ATOM    636  O   LEU A  41     197.041 183.405 260.602  1.00  0.040          O  
ATOM    637  CB  LEU A  41     199.772 183.992 260.685  1.00  0.110          C  
ATOM    638  CG  LEU A  41     200.010 182.772 261.586  1.00  0.110          C  
ATOM    639  CD1 LEU A  41     200.789 181.726 260.871  1.00  0.110          C  
ATOM    640  CD2 LEU A  41     200.753 183.234 262.799  1.00  0.110          C  
ATOM    641  H   LEU A  41     198.270 185.769 259.254  1.00  0.100          H  
ATOM    642  HA  LEU A  41     199.632 183.157 258.718  1.00  0.100          H  
ATOM    643 1HB  LEU A  41     200.735 184.435 260.453  1.00  0.130          H  
ATOM    644 2HB  LEU A  41     199.204 184.689 261.240  1.00  0.130          H  
ATOM    645  HG  LEU A  41     199.055 182.337 261.895  1.00  0.130          H  
ATOM    646 1HD1 LEU A  41     200.955 180.891 261.534  1.00  0.130          H  
ATOM    647 2HD1 LEU A  41     200.242 181.380 260.006  1.00  0.130          H  
ATOM    648 3HD1 LEU A  41     201.725 182.133 260.559  1.00  0.130          H  
ATOM    649 1HD2 LEU A  41     200.916 182.404 263.431  1.00  0.130          H  
ATOM    650 2HD2 LEU A  41     201.690 183.651 262.506  1.00  0.130          H  
ATOM    651 3HD2 LEU A  41     200.180 183.984 263.333  1.00  0.130          H  
ATOM    652  N   GLU A  42     197.374 182.158 258.768  1.00  0.090          N  
ATOM    653  CA  GLU A  42     196.075 181.560 258.915  1.00  0.090          C  
ATOM    654  C   GLU A  42     196.242 180.075 258.979  1.00  0.110          C  
ATOM    655  O   GLU A  42     196.661 179.433 258.013  1.00  0.160          O  
ATOM    656  CB  GLU A  42     195.163 181.969 257.762  1.00  0.130          C  
ATOM    657  CG  GLU A  42     195.113 183.473 257.570  1.00  0.130          C  
ATOM    658  CD  GLU A  42     194.201 183.922 256.539  1.00  0.130          C  
ATOM    659  OE1 GLU A  42     194.601 184.147 255.434  1.00  0.130          O  
ATOM    660  OE2 GLU A  42     193.059 184.067 256.864  1.00  0.130          O  
ATOM    661  H   GLU A  42     197.985 181.900 258.006  1.00  0.110          H  
ATOM    662  HA  GLU A  42     195.626 181.879 259.852  1.00  0.110          H  
ATOM    663 1HB  GLU A  42     195.428 181.480 256.858  1.00  0.150          H  
ATOM    664 2HB  GLU A  42     194.154 181.651 257.996  1.00  0.150          H  
ATOM    665 1HG  GLU A  42     194.871 183.966 258.506  1.00  0.150          H  
ATOM    666 2HG  GLU A  42     196.105 183.796 257.288  1.00  0.150          H  
ATOM    667  N   ILE A  43     195.963 179.545 260.144  1.00  0.080          N  
ATOM    668  CA  ILE A  43     196.099 178.133 260.371  1.00  0.090          C  
ATOM    669  C   ILE A  43     194.672 177.644 260.466  1.00  0.130          C  
ATOM    670  O   ILE A  43     194.020 177.778 261.512  1.00  0.130          O  
ATOM    671  CB  ILE A  43     196.948 177.897 261.639  1.00  0.120          C  
ATOM    672  CG1 ILE A  43     198.321 178.701 261.502  1.00  0.120          C  
ATOM    673  CG2 ILE A  43     197.175 176.424 261.895  1.00  0.120          C  
ATOM    674  CD1 ILE A  43     199.198 178.338 260.291  1.00  0.120          C  
ATOM    675  H   ILE A  43     195.595 180.160 260.881  1.00  0.100          H  
ATOM    676  HA  ILE A  43     196.567 177.650 259.517  1.00  0.110          H  
ATOM    677  HB  ILE A  43     196.421 178.322 262.496  1.00  0.150          H  
ATOM    678 1HG1 ILE A  43     198.089 179.761 261.434  1.00  0.150          H  
ATOM    679 2HG1 ILE A  43     198.900 178.546 262.404  1.00  0.150          H  
ATOM    680 1HG2 ILE A  43     197.752 176.310 262.804  1.00  0.150          H  
ATOM    681 2HG2 ILE A  43     196.215 175.955 262.016  1.00  0.150          H  
ATOM    682 3HG2 ILE A  43     197.702 175.964 261.067  1.00  0.150          H  
ATOM    683 1HD1 ILE A  43     200.084 178.950 260.295  1.00  0.150          H  
ATOM    684 2HD1 ILE A  43     199.491 177.293 260.331  1.00  0.150          H  
ATOM    685 3HD1 ILE A  43     198.666 178.525 259.375  1.00  0.150          H  
ATOM    686  N   THR A  44     194.185 177.093 259.357  1.00  0.170          N  
ATOM    687  CA  THR A  44     192.784 176.744 259.278  1.00  0.220          C  
ATOM    688  C   THR A  44     192.561 175.310 258.833  1.00  0.270          C  
ATOM    689  O   THR A  44     193.428 174.694 258.210  1.00  0.260          O  
ATOM    690  CB  THR A  44     192.043 177.711 258.305  1.00  0.290          C  
ATOM    691  OG1 THR A  44     192.546 177.535 256.958  1.00  0.290          O  
ATOM    692  CG2 THR A  44     192.285 179.177 258.722  1.00  0.290          C  
ATOM    693  H   THR A  44     194.783 176.990 258.548  1.00  0.200          H  
ATOM    694  HA  THR A  44     192.372 176.856 260.265  1.00  0.260          H  
ATOM    695  HB  THR A  44     190.974 177.495 258.329  1.00  0.350          H  
ATOM    696  HG1 THR A  44     192.052 178.111 256.344  1.00  0.350          H  
ATOM    697 1HG2 THR A  44     191.754 179.836 258.036  1.00  0.350          H  
ATOM    698 2HG2 THR A  44     191.924 179.333 259.730  1.00  0.350          H  
ATOM    699 3HG2 THR A  44     193.337 179.404 258.685  1.00  0.350          H  
ATOM    700  N   TYR A  45     191.364 174.793 259.123  1.00  0.330          N  
ATOM    701  CA  TYR A  45     190.946 173.443 258.708  1.00  0.370          C  
ATOM    702  C   TYR A  45     191.913 172.370 259.182  1.00  0.370          C  
ATOM    703  O   TYR A  45     192.173 171.396 258.470  1.00  0.550          O  
ATOM    704  CB  TYR A  45     190.824 173.332 257.174  1.00  0.500          C  
ATOM    705  CG  TYR A  45     189.685 174.075 256.528  1.00  0.500          C  
ATOM    706  CD1 TYR A  45     189.845 175.337 255.968  1.00  0.500          C  
ATOM    707  CD2 TYR A  45     188.464 173.440 256.461  1.00  0.500          C  
ATOM    708  CE1 TYR A  45     188.754 175.958 255.362  1.00  0.500          C  
ATOM    709  CE2 TYR A  45     187.398 174.042 255.857  1.00  0.500          C  
ATOM    710  CZ  TYR A  45     187.521 175.295 255.314  1.00  0.500          C  
ATOM    711  OH  TYR A  45     186.408 175.865 254.722  1.00  0.500          O  
ATOM    712  H   TYR A  45     190.751 175.376 259.701  1.00  0.400          H  
ATOM    713  HA  TYR A  45     189.975 173.231 259.161  1.00  0.440          H  
ATOM    714 1HB  TYR A  45     191.743 173.680 256.719  1.00  0.600          H  
ATOM    715 2HB  TYR A  45     190.726 172.288 256.901  1.00  0.600          H  
ATOM    716  HD1 TYR A  45     190.814 175.836 256.005  1.00  0.600          H  
ATOM    717  HD2 TYR A  45     188.349 172.448 256.891  1.00  0.600          H  
ATOM    718  HE1 TYR A  45     188.865 176.948 254.920  1.00  0.600          H  
ATOM    719  HE2 TYR A  45     186.438 173.528 255.813  1.00  0.600          H  
ATOM    720  HH  TYR A  45     186.566 176.805 254.499  1.00  0.600          H  
ATOM    721  N   VAL A  46     192.430 172.526 260.388  1.00  0.420          N  
ATOM    722  CA  VAL A  46     193.392 171.580 260.901  1.00  0.410          C  
ATOM    723  C   VAL A  46     192.839 170.352 261.614  1.00  0.350          C  
ATOM    724  O   VAL A  46     192.074 170.439 262.578  1.00  0.250          O  
ATOM    725  CB  VAL A  46     194.400 172.309 261.786  1.00  0.580          C  
ATOM    726  CG1 VAL A  46     195.342 171.364 262.403  1.00  0.580          C  
ATOM    727  CG2 VAL A  46     195.162 173.313 260.949  1.00  0.580          C  
ATOM    728  H   VAL A  46     192.156 173.334 260.933  1.00  0.500          H  
ATOM    729  HA  VAL A  46     193.918 171.230 260.045  1.00  0.490          H  
ATOM    730  HB  VAL A  46     193.891 172.795 262.553  1.00  0.690          H  
ATOM    731 1HG1 VAL A  46     196.042 171.907 263.030  1.00  0.690          H  
ATOM    732 2HG1 VAL A  46     194.819 170.650 263.013  1.00  0.690          H  
ATOM    733 3HG1 VAL A  46     195.869 170.845 261.627  1.00  0.690          H  
ATOM    734 1HG2 VAL A  46     195.864 173.817 261.580  1.00  0.690          H  
ATOM    735 2HG2 VAL A  46     195.694 172.814 260.150  1.00  0.690          H  
ATOM    736 3HG2 VAL A  46     194.477 174.030 260.519  1.00  0.690          H  
ATOM    737  N   GLN A  47     193.319 169.200 261.163  1.00  0.450          N  
ATOM    738  CA  GLN A  47     192.962 167.891 261.676  1.00  0.360          C  
ATOM    739  C   GLN A  47     193.597 167.596 263.026  1.00  0.350          C  
ATOM    740  O   GLN A  47     194.657 168.133 263.372  1.00  0.310          O  
ATOM    741  CB  GLN A  47     193.376 166.825 260.662  1.00  0.540          C  
ATOM    742  CG  GLN A  47     194.888 166.611 260.538  1.00  0.540          C  
ATOM    743  CD  GLN A  47     195.215 165.652 259.421  1.00  0.540          C  
ATOM    744  OE1 GLN A  47     194.381 165.434 258.537  1.00  0.540          O  
ATOM    745  NE2 GLN A  47     196.409 165.074 259.434  1.00  0.540          N  
ATOM    746  H   GLN A  47     193.951 169.247 260.379  1.00  0.540          H  
ATOM    747  HA  GLN A  47     191.880 167.859 261.798  1.00  0.430          H  
ATOM    748 1HB  GLN A  47     192.929 165.871 260.934  1.00  0.650          H  
ATOM    749 2HB  GLN A  47     192.993 167.097 259.678  1.00  0.650          H  
ATOM    750 1HG  GLN A  47     195.373 167.553 260.332  1.00  0.650          H  
ATOM    751 2HG  GLN A  47     195.274 166.188 261.472  1.00  0.650          H  
ATOM    752 1HE2 GLN A  47     196.658 164.431 258.708  1.00  0.650          H  
ATOM    753 2HE2 GLN A  47     197.058 165.267 260.167  1.00  0.650          H  
ATOM    754  N   ARG A  48     192.969 166.689 263.757  1.00  0.460          N  
ATOM    755  CA  ARG A  48     193.449 166.293 265.063  1.00  0.460          C  
ATOM    756  C   ARG A  48     194.858 165.749 265.006  1.00  0.440          C  
ATOM    757  O   ARG A  48     195.205 164.967 264.122  1.00  0.490          O  
ATOM    758  CB  ARG A  48     192.540 165.248 265.672  1.00  0.640          C  
ATOM    759  CG  ARG A  48     191.182 165.767 266.094  1.00  0.640          C  
ATOM    760  CD  ARG A  48     190.316 164.683 266.591  1.00  0.640          C  
ATOM    761  NE  ARG A  48     190.824 164.101 267.835  1.00  0.640          N  
ATOM    762  CZ  ARG A  48     190.326 162.999 268.434  1.00  0.640          C  
ATOM    763  NH1 ARG A  48     189.306 162.361 267.898  1.00  0.640          N  
ATOM    764  NH2 ARG A  48     190.866 162.564 269.562  1.00  0.640          N  
ATOM    765  H   ARG A  48     192.111 166.289 263.404  1.00  0.550          H  
ATOM    766  HA  ARG A  48     193.437 167.175 265.708  1.00  0.550          H  
ATOM    767 1HB  ARG A  48     192.383 164.446 264.956  1.00  0.770          H  
ATOM    768 2HB  ARG A  48     193.026 164.816 266.546  1.00  0.770          H  
ATOM    769 1HG  ARG A  48     191.308 166.507 266.889  1.00  0.770          H  
ATOM    770 2HG  ARG A  48     190.688 166.236 265.246  1.00  0.770          H  
ATOM    771 1HD  ARG A  48     189.318 165.087 266.779  1.00  0.770          H  
ATOM    772 2HD  ARG A  48     190.255 163.899 265.839  1.00  0.770          H  
ATOM    773  HE  ARG A  48     191.599 164.571 268.288  1.00  0.770          H  
ATOM    774 1HH1 ARG A  48     188.896 162.709 267.043  1.00  0.770          H  
ATOM    775 2HH1 ARG A  48     188.927 161.538 268.343  1.00  0.770          H  
ATOM    776 1HH2 ARG A  48     191.652 163.058 269.970  1.00  0.770          H  
ATOM    777 2HH2 ARG A  48     190.500 161.739 270.017  1.00  0.770          H  
ATOM    778  N   ASN A  49     195.651 166.164 265.988  1.00  0.380          N  
ATOM    779  CA  ASN A  49     197.046 165.777 266.188  1.00  0.370          C  
ATOM    780  C   ASN A  49     198.013 166.256 265.100  1.00  0.360          C  
ATOM    781  O   ASN A  49     199.158 165.805 265.052  1.00  0.360          O  
ATOM    782  CB  ASN A  49     197.158 164.267 266.324  1.00  0.520          C  
ATOM    783  CG  ASN A  49     196.337 163.727 267.451  1.00  0.520          C  
ATOM    784  OD1 ASN A  49     196.248 164.324 268.531  1.00  0.520          O  
ATOM    785  ND2 ASN A  49     195.721 162.596 267.224  1.00  0.520          N  
ATOM    786  H   ASN A  49     195.243 166.785 266.675  1.00  0.460          H  
ATOM    787  HA  ASN A  49     197.382 166.227 267.123  1.00  0.440          H  
ATOM    788 1HB  ASN A  49     196.878 163.772 265.401  1.00  0.630          H  
ATOM    789 2HB  ASN A  49     198.199 164.008 266.513  1.00  0.630          H  
ATOM    790 1HD2 ASN A  49     195.158 162.179 267.937  1.00  0.630          H  
ATOM    791 2HD2 ASN A  49     195.817 162.146 266.335  1.00  0.630          H  
ATOM    792  N   TYR A  50     197.597 167.198 264.259  1.00  0.350          N  
ATOM    793  CA  TYR A  50     198.499 167.740 263.254  1.00  0.330          C  
ATOM    794  C   TYR A  50     199.740 168.372 263.852  1.00  0.320          C  
ATOM    795  O   TYR A  50     199.683 169.167 264.800  1.00  0.330          O  
ATOM    796  CB  TYR A  50     197.780 168.736 262.367  1.00  0.470          C  
ATOM    797  CG  TYR A  50     198.678 169.460 261.370  1.00  0.470          C  
ATOM    798  CD1 TYR A  50     199.488 168.784 260.476  1.00  0.470          C  
ATOM    799  CD2 TYR A  50     198.655 170.816 261.337  1.00  0.470          C  
ATOM    800  CE1 TYR A  50     200.268 169.501 259.605  1.00  0.470          C  
ATOM    801  CE2 TYR A  50     199.398 171.500 260.455  1.00  0.470          C  
ATOM    802  CZ  TYR A  50     200.195 170.864 259.602  1.00  0.470          C  
ATOM    803  OH  TYR A  50     200.909 171.594 258.741  1.00  0.470          O  
ATOM    804  H   TYR A  50     196.625 167.524 264.281  1.00  0.420          H  
ATOM    805  HA  TYR A  50     198.831 166.912 262.628  1.00  0.400          H  
ATOM    806 1HB  TYR A  50     196.995 168.235 261.824  1.00  0.560          H  
ATOM    807 2HB  TYR A  50     197.312 169.475 263.003  1.00  0.560          H  
ATOM    808  HD1 TYR A  50     199.525 167.697 260.469  1.00  0.560          H  
ATOM    809  HD2 TYR A  50     198.029 171.347 262.015  1.00  0.560          H  
ATOM    810  HE1 TYR A  50     200.927 168.988 258.904  1.00  0.560          H  
ATOM    811  HE2 TYR A  50     199.357 172.583 260.425  1.00  0.560          H  
ATOM    812  HH  TYR A  50     201.309 171.023 258.054  1.00  0.560          H  
ATOM    813  N   ASP A  51     200.898 168.045 263.290  1.00  0.300          N  
ATOM    814  CA  ASP A  51     202.105 168.610 263.829  1.00  0.290          C  
ATOM    815  C   ASP A  51     202.278 170.058 263.404  1.00  0.260          C  
ATOM    816  O   ASP A  51     202.766 170.374 262.311  1.00  0.220          O  
ATOM    817  CB  ASP A  51     203.331 167.800 263.408  1.00  0.410          C  
ATOM    818  CG  ASP A  51     204.627 168.307 264.061  1.00  0.410          C  
ATOM    819  OD1 ASP A  51     204.590 169.339 264.741  1.00  0.410          O  
ATOM    820  OD2 ASP A  51     205.642 167.670 263.891  1.00  0.410          O  
ATOM    821  H   ASP A  51     200.945 167.372 262.540  1.00  0.360          H  
ATOM    822  HA  ASP A  51     202.039 168.580 264.917  1.00  0.350          H  
ATOM    823 1HB  ASP A  51     203.188 166.750 263.678  1.00  0.490          H  
ATOM    824 2HB  ASP A  51     203.441 167.848 262.330  1.00  0.490          H  
ATOM    825  N   LEU A  52     201.855 170.923 264.327  1.00  0.270          N  
ATOM    826  CA  LEU A  52     201.898 172.378 264.236  1.00  0.260          C  
ATOM    827  C   LEU A  52     203.181 172.993 264.798  1.00  0.250          C  
ATOM    828  O   LEU A  52     203.306 174.214 264.847  1.00  0.250          O  
ATOM    829  CB  LEU A  52     200.696 173.024 264.957  1.00  0.370          C  
ATOM    830  CG  LEU A  52     199.296 172.829 264.363  1.00  0.370          C  
ATOM    831  CD1 LEU A  52     198.242 173.362 265.318  1.00  0.370          C  
ATOM    832  CD2 LEU A  52     199.199 173.655 263.091  1.00  0.370          C  
ATOM    833  H   LEU A  52     201.407 170.490 265.137  1.00  0.320          H  
ATOM    834  HA  LEU A  52     201.844 172.635 263.208  1.00  0.310          H  
ATOM    835 1HB  LEU A  52     200.667 172.642 265.974  1.00  0.440          H  
ATOM    836 2HB  LEU A  52     200.873 174.085 264.989  1.00  0.440          H  
ATOM    837  HG  LEU A  52     199.118 171.766 264.166  1.00  0.440          H  
ATOM    838 1HD1 LEU A  52     197.250 173.236 264.888  1.00  0.440          H  
ATOM    839 2HD1 LEU A  52     198.296 172.822 266.253  1.00  0.440          H  
ATOM    840 3HD1 LEU A  52     198.424 174.410 265.499  1.00  0.440          H  
ATOM    841 1HD2 LEU A  52     198.210 173.549 262.653  1.00  0.440          H  
ATOM    842 2HD2 LEU A  52     199.373 174.689 263.327  1.00  0.440          H  
ATOM    843 3HD2 LEU A  52     199.931 173.341 262.393  1.00  0.440          H  
ATOM    844  N   SER A  53     204.153 172.173 265.227  1.00  0.260          N  
ATOM    845  CA  SER A  53     205.375 172.692 265.881  1.00  0.250          C  
ATOM    846  C   SER A  53     206.213 173.612 264.999  1.00  0.260          C  
ATOM    847  O   SER A  53     207.026 174.393 265.488  1.00  0.240          O  
ATOM    848  CB  SER A  53     206.257 171.556 266.367  1.00  0.350          C  
ATOM    849  OG  SER A  53     206.798 170.840 265.300  1.00  0.350          O  
ATOM    850  H   SER A  53     204.057 171.150 265.113  1.00  0.310          H  
ATOM    851  HA  SER A  53     205.064 173.266 266.755  1.00  0.300          H  
ATOM    852 1HB  SER A  53     207.063 171.963 266.977  1.00  0.420          H  
ATOM    853 2HB  SER A  53     205.674 170.882 266.995  1.00  0.420          H  
ATOM    854  HG  SER A  53     206.106 170.190 265.043  1.00  0.420          H  
ATOM    855  N   PHE A  54     205.983 173.557 263.701  1.00  0.290          N  
ATOM    856  CA  PHE A  54     206.652 174.373 262.700  1.00  0.310          C  
ATOM    857  C   PHE A  54     206.388 175.875 262.907  1.00  0.290          C  
ATOM    858  O   PHE A  54     207.153 176.740 262.456  1.00  0.310          O  
ATOM    859  CB  PHE A  54     206.188 173.903 261.323  1.00  0.430          C  
ATOM    860  CG  PHE A  54     204.753 174.167 260.982  1.00  0.430          C  
ATOM    861  CD1 PHE A  54     204.328 175.340 260.408  1.00  0.430          C  
ATOM    862  CD2 PHE A  54     203.827 173.201 261.198  1.00  0.430          C  
ATOM    863  CE1 PHE A  54     202.984 175.504 260.077  1.00  0.430          C  
ATOM    864  CE2 PHE A  54     202.535 173.377 260.857  1.00  0.430          C  
ATOM    865  CZ  PHE A  54     202.107 174.515 260.314  1.00  0.430          C  
ATOM    866  H   PHE A  54     205.297 172.881 263.397  1.00  0.350          H  
ATOM    867  HA  PHE A  54     207.728 174.200 262.778  1.00  0.370          H  
ATOM    868 1HB  PHE A  54     206.768 174.332 260.585  1.00  0.510          H  
ATOM    869 2HB  PHE A  54     206.346 172.828 261.255  1.00  0.510          H  
ATOM    870  HD1 PHE A  54     205.050 176.131 260.215  1.00  0.510          H  
ATOM    871  HD2 PHE A  54     204.132 172.249 261.634  1.00  0.510          H  
ATOM    872  HE1 PHE A  54     202.625 176.422 259.628  1.00  0.510          H  
ATOM    873  HE2 PHE A  54     201.842 172.570 261.036  1.00  0.510          H  
ATOM    874  HZ  PHE A  54     201.063 174.628 260.066  1.00  0.510          H  
ATOM    875  N   LEU A  55     205.317 176.189 263.650  1.00  0.270          N  
ATOM    876  CA  LEU A  55     204.898 177.554 263.943  1.00  0.250          C  
ATOM    877  C   LEU A  55     205.611 178.175 265.146  1.00  0.210          C  
ATOM    878  O   LEU A  55     205.442 179.367 265.424  1.00  0.220          O  
ATOM    879  CB  LEU A  55     203.406 177.561 264.275  1.00  0.360          C  
ATOM    880  CG  LEU A  55     202.425 177.152 263.201  1.00  0.360          C  
ATOM    881  CD1 LEU A  55     201.041 177.097 263.814  1.00  0.360          C  
ATOM    882  CD2 LEU A  55     202.451 178.149 262.049  1.00  0.360          C  
ATOM    883  H   LEU A  55     204.738 175.428 264.023  1.00  0.320          H  
ATOM    884  HA  LEU A  55     205.109 178.173 263.075  1.00  0.300          H  
ATOM    885 1HB  LEU A  55     203.257 176.893 265.116  1.00  0.430          H  
ATOM    886 2HB  LEU A  55     203.149 178.520 264.597  1.00  0.430          H  
ATOM    887  HG  LEU A  55     202.679 176.160 262.844  1.00  0.430          H  
ATOM    888 1HD1 LEU A  55     200.335 176.788 263.059  1.00  0.430          H  
ATOM    889 2HD1 LEU A  55     201.037 176.386 264.632  1.00  0.430          H  
ATOM    890 3HD1 LEU A  55     200.762 178.076 264.190  1.00  0.430          H  
ATOM    891 1HD2 LEU A  55     201.751 177.840 261.308  1.00  0.430          H  
ATOM    892 2HD2 LEU A  55     202.184 179.125 262.412  1.00  0.430          H  
ATOM    893 3HD2 LEU A  55     203.433 178.185 261.605  1.00  0.430          H  
ATOM    894  N   LYS A  56     206.454 177.398 265.831  1.00  0.180          N  
ATOM    895  CA  LYS A  56     207.155 177.830 267.047  1.00  0.130          C  
ATOM    896  C   LYS A  56     208.059 179.051 266.842  1.00  0.110          C  
ATOM    897  O   LYS A  56     208.493 179.687 267.805  1.00  0.090          O  
ATOM    898  CB  LYS A  56     207.995 176.673 267.606  1.00  0.200          C  
ATOM    899  CG  LYS A  56     209.208 176.295 266.750  1.00  0.200          C  
ATOM    900  CD  LYS A  56     209.932 175.064 267.277  1.00  0.200          C  
ATOM    901  CE  LYS A  56     211.139 174.725 266.401  1.00  0.200          C  
ATOM    902  NZ  LYS A  56     211.843 173.490 266.864  1.00  0.200          N  
ATOM    903  H   LYS A  56     206.579 176.424 265.535  1.00  0.220          H  
ATOM    904  HA  LYS A  56     206.399 178.096 267.791  1.00  0.160          H  
ATOM    905 1HB  LYS A  56     208.342 176.925 268.608  1.00  0.240          H  
ATOM    906 2HB  LYS A  56     207.362 175.788 267.694  1.00  0.240          H  
ATOM    907 1HG  LYS A  56     208.906 176.131 265.715  1.00  0.240          H  
ATOM    908 2HG  LYS A  56     209.913 177.117 266.779  1.00  0.240          H  
ATOM    909 1HD  LYS A  56     210.263 175.242 268.300  1.00  0.240          H  
ATOM    910 2HD  LYS A  56     209.242 174.215 267.274  1.00  0.240          H  
ATOM    911 1HE  LYS A  56     210.797 174.575 265.376  1.00  0.240          H  
ATOM    912 2HE  LYS A  56     211.839 175.561 266.420  1.00  0.240          H  
ATOM    913 1HZ  LYS A  56     212.629 173.306 266.254  1.00  0.240          H  
ATOM    914 2HZ  LYS A  56     212.176 173.619 267.810  1.00  0.240          H  
ATOM    915 3HZ  LYS A  56     211.201 172.708 266.835  1.00  0.240          H  
ATOM    916  N   THR A  57     208.412 179.356 265.598  1.00  0.130          N  
ATOM    917  CA  THR A  57     209.278 180.485 265.323  1.00  0.110          C  
ATOM    918  C   THR A  57     208.569 181.760 264.904  1.00  0.080          C  
ATOM    919  O   THR A  57     209.230 182.789 264.783  1.00  0.070          O  
ATOM    920  CB  THR A  57     210.260 180.159 264.201  1.00  0.160          C  
ATOM    921  OG1 THR A  57     209.515 179.874 262.999  1.00  0.160          O  
ATOM    922  CG2 THR A  57     211.101 178.950 264.589  1.00  0.160          C  
ATOM    923  H   THR A  57     208.061 178.808 264.823  1.00  0.160          H  
ATOM    924  HA  THR A  57     209.843 180.706 266.227  1.00  0.130          H  
ATOM    925  HB  THR A  57     210.912 181.018 264.024  1.00  0.190          H  
ATOM    926  HG1 THR A  57     209.140 180.712 262.597  1.00  0.190          H  
ATOM    927 1HG2 THR A  57     211.810 178.720 263.804  1.00  0.190          H  
ATOM    928 2HG2 THR A  57     211.643 179.174 265.504  1.00  0.190          H  
ATOM    929 3HG2 THR A  57     210.455 178.098 264.747  1.00  0.190          H  
ATOM    930  N   ILE A  58     207.252 181.750 264.693  1.00  0.090          N  
ATOM    931  CA  ILE A  58     206.672 182.990 264.188  1.00  0.080          C  
ATOM    932  C   ILE A  58     206.471 183.996 265.282  1.00  0.100          C  
ATOM    933  O   ILE A  58     205.721 183.766 266.226  1.00  0.120          O  
ATOM    934  CB  ILE A  58     205.338 182.763 263.470  1.00  0.120          C  
ATOM    935  CG1 ILE A  58     205.588 181.861 262.261  1.00  0.120          C  
ATOM    936  CG2 ILE A  58     204.760 184.159 263.040  1.00  0.120          C  
ATOM    937  CD1 ILE A  58     204.402 181.324 261.635  1.00  0.120          C  
ATOM    938  H   ILE A  58     206.678 180.914 264.853  1.00  0.110          H  
ATOM    939  HA  ILE A  58     207.358 183.418 263.462  1.00  0.100          H  
ATOM    940  HB  ILE A  58     204.638 182.247 264.126  1.00  0.140          H  
ATOM    941 1HG1 ILE A  58     206.125 182.429 261.505  1.00  0.140          H  
ATOM    942 2HG1 ILE A  58     206.212 181.021 262.574  1.00  0.140          H  
ATOM    943 1HG2 ILE A  58     203.845 184.036 262.518  1.00  0.140          H  
ATOM    944 2HG2 ILE A  58     204.575 184.788 263.909  1.00  0.140          H  
ATOM    945 3HG2 ILE A  58     205.480 184.662 262.389  1.00  0.140          H  
ATOM    946 1HD1 ILE A  58     204.713 180.711 260.815  1.00  0.140          H  
ATOM    947 2HD1 ILE A  58     203.856 180.733 262.354  1.00  0.140          H  
ATOM    948 3HD1 ILE A  58     203.795 182.123 261.281  1.00  0.140          H  
ATOM    949  N   GLN A  59     207.120 185.143 265.116  1.00  0.090          N  
ATOM    950  CA  GLN A  59     207.061 186.202 266.102  1.00  0.100          C  
ATOM    951  C   GLN A  59     206.282 187.403 265.596  1.00  0.110          C  
ATOM    952  O   GLN A  59     205.669 188.138 266.391  1.00  0.130          O  
ATOM    953  CB  GLN A  59     208.474 186.610 266.529  1.00  0.140          C  
ATOM    954  CG  GLN A  59     209.245 185.482 267.241  1.00  0.140          C  
ATOM    955  CD  GLN A  59     210.610 185.889 267.697  1.00  0.140          C  
ATOM    956  OE1 GLN A  59     210.746 186.819 268.502  1.00  0.140          O  
ATOM    957  NE2 GLN A  59     211.638 185.211 267.207  1.00  0.140          N  
ATOM    958  H   GLN A  59     207.690 185.258 264.274  1.00  0.110          H  
ATOM    959  HA  GLN A  59     206.555 185.824 266.967  1.00  0.120          H  
ATOM    960 1HB  GLN A  59     209.048 186.910 265.647  1.00  0.160          H  
ATOM    961 2HB  GLN A  59     208.420 187.466 267.196  1.00  0.160          H  
ATOM    962 1HG  GLN A  59     208.685 185.169 268.105  1.00  0.160          H  
ATOM    963 2HG  GLN A  59     209.355 184.645 266.555  1.00  0.160          H  
ATOM    964 1HE2 GLN A  59     212.571 185.448 267.474  1.00  0.160          H  
ATOM    965 2HE2 GLN A  59     211.491 184.460 266.557  1.00  0.160          H  
ATOM    966  N   GLU A  60     206.286 187.586 264.275  1.00  0.100          N  
ATOM    967  CA  GLU A  60     205.662 188.752 263.677  1.00  0.110          C  
ATOM    968  C   GLU A  60     204.871 188.469 262.417  1.00  0.110          C  
ATOM    969  O   GLU A  60     205.366 187.823 261.489  1.00  0.110          O  
ATOM    970  CB  GLU A  60     206.772 189.766 263.391  1.00  0.150          C  
ATOM    971  CG  GLU A  60     206.371 191.039 262.688  1.00  0.150          C  
ATOM    972  CD  GLU A  60     207.471 192.022 262.679  1.00  0.150          C  
ATOM    973  OE1 GLU A  60     208.551 191.708 263.113  1.00  0.150          O  
ATOM    974  OE2 GLU A  60     207.226 193.123 262.277  1.00  0.150          O  
ATOM    975  H   GLU A  60     206.802 186.936 263.675  1.00  0.120          H  
ATOM    976  HA  GLU A  60     204.969 189.175 264.404  1.00  0.130          H  
ATOM    977 1HB  GLU A  60     207.243 190.044 264.336  1.00  0.180          H  
ATOM    978 2HB  GLU A  60     207.532 189.284 262.789  1.00  0.180          H  
ATOM    979 1HG  GLU A  60     206.126 190.796 261.656  1.00  0.180          H  
ATOM    980 2HG  GLU A  60     205.501 191.476 263.123  1.00  0.180          H  
ATOM    981  N   VAL A  61     203.639 188.986 262.384  1.00  0.110          N  
ATOM    982  CA  VAL A  61     202.788 188.838 261.205  1.00  0.100          C  
ATOM    983  C   VAL A  61     202.321 190.192 260.651  1.00  0.090          C  
ATOM    984  O   VAL A  61     201.671 190.974 261.350  1.00  0.100          O  
ATOM    985  CB  VAL A  61     201.570 187.952 261.567  1.00  0.140          C  
ATOM    986  CG1 VAL A  61     200.634 187.775 260.358  1.00  0.140          C  
ATOM    987  CG2 VAL A  61     202.065 186.609 262.070  1.00  0.140          C  
ATOM    988  H   VAL A  61     203.286 189.464 263.225  1.00  0.130          H  
ATOM    989  HA  VAL A  61     203.363 188.350 260.426  1.00  0.120          H  
ATOM    990  HB  VAL A  61     200.995 188.441 262.357  1.00  0.170          H  
ATOM    991 1HG1 VAL A  61     199.780 187.163 260.637  1.00  0.170          H  
ATOM    992 2HG1 VAL A  61     200.277 188.731 260.041  1.00  0.170          H  
ATOM    993 3HG1 VAL A  61     201.160 187.294 259.534  1.00  0.170          H  
ATOM    994 1HG2 VAL A  61     201.222 186.014 262.343  1.00  0.170          H  
ATOM    995 2HG2 VAL A  61     202.630 186.112 261.301  1.00  0.170          H  
ATOM    996 3HG2 VAL A  61     202.695 186.745 262.938  1.00  0.170          H  
ATOM    997  N   ALA A  62     202.643 190.457 259.375  1.00  0.090          N  
ATOM    998  CA  ALA A  62     202.266 191.703 258.697  1.00  0.090          C  
ATOM    999  C   ALA A  62     200.761 191.876 258.612  1.00  0.080          C  
ATOM   1000  O   ALA A  62     200.226 192.972 258.795  1.00  0.080          O  
ATOM   1001  CB  ALA A  62     202.828 191.715 257.291  1.00  0.130          C  
ATOM   1002  H   ALA A  62     203.198 189.774 258.858  1.00  0.110          H  
ATOM   1003  HA  ALA A  62     202.679 192.531 259.263  1.00  0.110          H  
ATOM   1004 1HB  ALA A  62     202.568 192.645 256.796  1.00  0.150          H  
ATOM   1005 2HB  ALA A  62     203.910 191.612 257.331  1.00  0.150          H  
ATOM   1006 3HB  ALA A  62     202.401 190.883 256.743  1.00  0.150          H  
ATOM   1007  N   GLY A  63     200.072 190.781 258.362  1.00  0.090          N  
ATOM   1008  CA  GLY A  63     198.638 190.779 258.242  1.00  0.090          C  
ATOM   1009  C   GLY A  63     197.952 190.388 259.530  1.00  0.090          C  
ATOM   1010  O   GLY A  63     198.308 190.822 260.635  1.00  0.080          O  
ATOM   1011  H   GLY A  63     200.560 189.896 258.178  1.00  0.110          H  
ATOM   1012 1HA  GLY A  63     198.283 191.750 257.902  1.00  0.110          H  
ATOM   1013 2HA  GLY A  63     198.375 190.058 257.492  1.00  0.110          H  
ATOM   1014  N   TYR A  64     196.908 189.599 259.375  1.00  0.090          N  
ATOM   1015  CA  TYR A  64     196.081 189.196 260.496  1.00  0.080          C  
ATOM   1016  C   TYR A  64     196.395 187.773 260.911  1.00  0.080          C  
ATOM   1017  O   TYR A  64     197.053 187.030 260.172  1.00  0.090          O  
ATOM   1018  CB  TYR A  64     194.603 189.367 260.166  1.00  0.120          C  
ATOM   1019  CG  TYR A  64     194.090 188.603 259.069  1.00  0.120          C  
ATOM   1020  CD1 TYR A  64     193.601 187.347 259.299  1.00  0.120          C  
ATOM   1021  CD2 TYR A  64     194.059 189.147 257.833  1.00  0.120          C  
ATOM   1022  CE1 TYR A  64     193.086 186.654 258.278  1.00  0.120          C  
ATOM   1023  CE2 TYR A  64     193.541 188.458 256.801  1.00  0.120          C  
ATOM   1024  CZ  TYR A  64     193.060 187.220 257.010  1.00  0.120          C  
ATOM   1025  OH  TYR A  64     192.541 186.532 255.979  1.00  0.120          O  
ATOM   1026  H   TYR A  64     196.677 189.283 258.428  1.00  0.110          H  
ATOM   1027  HA  TYR A  64     196.304 189.838 261.350  1.00  0.100          H  
ATOM   1028 1HB  TYR A  64     194.024 189.068 260.991  1.00  0.140          H  
ATOM   1029 2HB  TYR A  64     194.390 190.413 259.981  1.00  0.140          H  
ATOM   1030  HD1 TYR A  64     193.618 186.912 260.301  1.00  0.140          H  
ATOM   1031  HD2 TYR A  64     194.445 190.133 257.670  1.00  0.140          H  
ATOM   1032  HE1 TYR A  64     192.689 185.662 258.456  1.00  0.140          H  
ATOM   1033  HE2 TYR A  64     193.515 188.900 255.807  1.00  0.140          H  
ATOM   1034  HH  TYR A  64     192.472 185.594 256.251  1.00  0.140          H  
ATOM   1035  N   VAL A  65     195.986 187.417 262.126  1.00  0.080          N  
ATOM   1036  CA  VAL A  65     196.211 186.060 262.603  1.00  0.080          C  
ATOM   1037  C   VAL A  65     194.893 185.342 262.833  1.00  0.100          C  
ATOM   1038  O   VAL A  65     194.049 185.776 263.623  1.00  0.190          O  
ATOM   1039  CB  VAL A  65     197.082 186.055 263.874  1.00  0.110          C  
ATOM   1040  CG1 VAL A  65     197.275 184.624 264.388  1.00  0.110          C  
ATOM   1041  CG2 VAL A  65     198.426 186.665 263.530  1.00  0.110          C  
ATOM   1042  H   VAL A  65     195.439 188.096 262.671  1.00  0.100          H  
ATOM   1043  HA  VAL A  65     196.758 185.512 261.838  1.00  0.100          H  
ATOM   1044  HB  VAL A  65     196.596 186.630 264.656  1.00  0.130          H  
ATOM   1045 1HG1 VAL A  65     197.897 184.637 265.279  1.00  0.130          H  
ATOM   1046 2HG1 VAL A  65     196.312 184.189 264.635  1.00  0.130          H  
ATOM   1047 3HG1 VAL A  65     197.756 184.021 263.618  1.00  0.130          H  
ATOM   1048 1HG2 VAL A  65     199.060 186.658 264.383  1.00  0.130          H  
ATOM   1049 2HG2 VAL A  65     198.883 186.106 262.772  1.00  0.130          H  
ATOM   1050 3HG2 VAL A  65     198.295 187.679 263.181  1.00  0.130          H  
ATOM   1051  N   LEU A  66     194.736 184.229 262.137  1.00  0.070          N  
ATOM   1052  CA  LEU A  66     193.512 183.461 262.208  1.00  0.100          C  
ATOM   1053  C   LEU A  66     193.705 182.014 262.617  1.00  0.100          C  
ATOM   1054  O   LEU A  66     194.509 181.271 262.042  1.00  0.130          O  
ATOM   1055  CB  LEU A  66     192.814 183.485 260.846  1.00  0.130          C  
ATOM   1056  CG  LEU A  66     191.502 182.671 260.682  1.00  0.130          C  
ATOM   1057  CD1 LEU A  66     190.386 183.278 261.529  1.00  0.130          C  
ATOM   1058  CD2 LEU A  66     191.149 182.669 259.246  1.00  0.130          C  
ATOM   1059  H   LEU A  66     195.506 183.925 261.533  1.00  0.080          H  
ATOM   1060  HA  LEU A  66     192.869 183.931 262.943  1.00  0.120          H  
ATOM   1061 1HB  LEU A  66     192.585 184.518 260.609  1.00  0.150          H  
ATOM   1062 2HB  LEU A  66     193.507 183.120 260.108  1.00  0.150          H  
ATOM   1063  HG  LEU A  66     191.650 181.642 261.006  1.00  0.150          H  
ATOM   1064 1HD1 LEU A  66     189.471 182.718 261.390  1.00  0.150          H  
ATOM   1065 2HD1 LEU A  66     190.651 183.255 262.565  1.00  0.150          H  
ATOM   1066 3HD1 LEU A  66     190.222 184.298 261.224  1.00  0.150          H  
ATOM   1067 1HD2 LEU A  66     190.235 182.099 259.085  1.00  0.150          H  
ATOM   1068 2HD2 LEU A  66     191.011 183.677 258.908  1.00  0.150          H  
ATOM   1069 3HD2 LEU A  66     191.954 182.220 258.680  1.00  0.150          H  
ATOM   1070  N   ILE A  67     192.930 181.612 263.600  1.00  0.090          N  
ATOM   1071  CA  ILE A  67     192.899 180.229 264.032  1.00  0.120          C  
ATOM   1072  C   ILE A  67     191.464 179.782 263.782  1.00  0.130          C  
ATOM   1073  O   ILE A  67     190.551 180.257 264.460  1.00  0.120          O  
ATOM   1074  CB  ILE A  67     193.321 180.091 265.529  1.00  0.160          C  
ATOM   1075  CG1 ILE A  67     194.772 180.697 265.751  1.00  0.160          C  
ATOM   1076  CG2 ILE A  67     193.295 178.629 265.986  1.00  0.160          C  
ATOM   1077  CD1 ILE A  67     194.819 182.143 266.273  1.00  0.160          C  
ATOM   1078  H   ILE A  67     192.325 182.314 264.046  1.00  0.110          H  
ATOM   1079  HA  ILE A  67     193.561 179.623 263.411  1.00  0.140          H  
ATOM   1080  HB  ILE A  67     192.631 180.658 266.137  1.00  0.190          H  
ATOM   1081 1HG1 ILE A  67     195.314 180.063 266.449  1.00  0.190          H  
ATOM   1082 2HG1 ILE A  67     195.291 180.674 264.790  1.00  0.190          H  
ATOM   1083 1HG2 ILE A  67     193.573 178.580 267.031  1.00  0.190          H  
ATOM   1084 2HG2 ILE A  67     192.313 178.216 265.857  1.00  0.190          H  
ATOM   1085 3HG2 ILE A  67     194.002 178.050 265.392  1.00  0.190          H  
ATOM   1086 1HD1 ILE A  67     195.854 182.454 266.372  1.00  0.190          H  
ATOM   1087 2HD1 ILE A  67     194.309 182.819 265.588  1.00  0.190          H  
ATOM   1088 3HD1 ILE A  67     194.344 182.191 267.234  1.00  0.190          H  
ATOM   1089  N   ALA A  68     191.238 178.886 262.816  1.00  0.180          N  
ATOM   1090  CA  ALA A  68     189.832 178.567 262.523  1.00  0.210          C  
ATOM   1091  C   ALA A  68     189.610 177.146 262.052  1.00  0.240          C  
ATOM   1092  O   ALA A  68     190.369 176.609 261.246  1.00  0.300          O  
ATOM   1093  CB  ALA A  68     189.275 179.517 261.488  1.00  0.280          C  
ATOM   1094  H   ALA A  68     192.036 178.470 262.317  1.00  0.220          H  
ATOM   1095  HA  ALA A  68     189.267 178.701 263.436  1.00  0.250          H  
ATOM   1096 1HB  ALA A  68     188.220 179.296 261.333  1.00  0.340          H  
ATOM   1097 2HB  ALA A  68     189.382 180.519 261.854  1.00  0.340          H  
ATOM   1098 3HB  ALA A  68     189.805 179.410 260.555  1.00  0.340          H  
ATOM   1099  N   LEU A  69     188.544 176.539 262.555  1.00  0.200          N  
ATOM   1100  CA  LEU A  69     188.173 175.164 262.217  1.00  0.200          C  
ATOM   1101  C   LEU A  69     189.325 174.201 262.546  1.00  0.220          C  
ATOM   1102  O   LEU A  69     189.481 173.159 261.906  1.00  0.220          O  
ATOM   1103  CB  LEU A  69     187.837 175.086 260.720  1.00  0.280          C  
ATOM   1104  CG  LEU A  69     186.772 176.089 260.220  1.00  0.280          C  
ATOM   1105  CD1 LEU A  69     186.671 175.976 258.724  1.00  0.280          C  
ATOM   1106  CD2 LEU A  69     185.427 175.803 260.880  1.00  0.280          C  
ATOM   1107  H   LEU A  69     187.962 177.100 263.195  1.00  0.240          H  
ATOM   1108  HA  LEU A  69     187.319 174.865 262.813  1.00  0.240          H  
ATOM   1109 1HB  LEU A  69     188.722 175.229 260.136  1.00  0.340          H  
ATOM   1110 2HB  LEU A  69     187.462 174.087 260.511  1.00  0.340          H  
ATOM   1111  HG  LEU A  69     187.083 177.104 260.462  1.00  0.340          H  
ATOM   1112 1HD1 LEU A  69     185.935 176.688 258.348  1.00  0.340          H  
ATOM   1113 2HD1 LEU A  69     187.640 176.195 258.279  1.00  0.340          H  
ATOM   1114 3HD1 LEU A  69     186.367 174.968 258.460  1.00  0.340          H  
ATOM   1115 1HD2 LEU A  69     184.688 176.515 260.518  1.00  0.340          H  
ATOM   1116 2HD2 LEU A  69     185.107 174.790 260.635  1.00  0.340          H  
ATOM   1117 3HD2 LEU A  69     185.517 175.901 261.955  1.00  0.340          H  
ATOM   1118  N   ASN A  70     190.139 174.593 263.527  1.00  0.250          N  
ATOM   1119  CA  ASN A  70     191.314 173.887 263.997  1.00  0.240          C  
ATOM   1120  C   ASN A  70     190.942 172.973 265.161  1.00  0.290          C  
ATOM   1121  O   ASN A  70     190.589 173.428 266.243  1.00  0.360          O  
ATOM   1122  CB  ASN A  70     192.381 174.903 264.361  1.00  0.340          C  
ATOM   1123  CG  ASN A  70     193.685 174.311 264.645  1.00  0.340          C  
ATOM   1124  OD1 ASN A  70     193.823 173.214 265.199  1.00  0.340          O  
ATOM   1125  ND2 ASN A  70     194.697 175.025 264.225  1.00  0.340          N  
ATOM   1126  H   ASN A  70     189.923 175.474 263.992  1.00  0.300          H  
ATOM   1127  HA  ASN A  70     191.681 173.249 263.196  1.00  0.290          H  
ATOM   1128 1HB  ASN A  70     192.490 175.622 263.541  1.00  0.410          H  
ATOM   1129 2HB  ASN A  70     192.065 175.466 265.240  1.00  0.410          H  
ATOM   1130 1HD2 ASN A  70     195.637 174.696 264.350  1.00  0.410          H  
ATOM   1131 2HD2 ASN A  70     194.513 175.901 263.768  1.00  0.410          H  
ATOM   1132  N   THR A  71     191.034 171.678 264.947  1.00  0.300          N  
ATOM   1133  CA  THR A  71     190.590 170.689 265.920  1.00  0.370          C  
ATOM   1134  C   THR A  71     191.666 170.319 266.948  1.00  0.340          C  
ATOM   1135  O   THR A  71     191.467 169.400 267.743  1.00  0.350          O  
ATOM   1136  CB  THR A  71     190.109 169.416 265.202  1.00  0.490          C  
ATOM   1137  OG1 THR A  71     191.184 168.821 264.490  1.00  0.490          O  
ATOM   1138  CG2 THR A  71     189.020 169.747 264.208  1.00  0.490          C  
ATOM   1139  H   THR A  71     191.383 171.353 264.045  1.00  0.360          H  
ATOM   1140  HA  THR A  71     189.744 171.109 266.460  1.00  0.440          H  
ATOM   1141  HB  THR A  71     189.723 168.711 265.940  1.00  0.590          H  
ATOM   1142  HG1 THR A  71     191.515 169.463 263.831  1.00  0.590          H  
ATOM   1143 1HG2 THR A  71     188.691 168.840 263.709  1.00  0.590          H  
ATOM   1144 2HG2 THR A  71     188.198 170.197 264.720  1.00  0.590          H  
ATOM   1145 3HG2 THR A  71     189.399 170.444 263.460  1.00  0.590          H  
ATOM   1146  N   VAL A  72     192.815 171.003 266.902  1.00  0.280          N  
ATOM   1147  CA  VAL A  72     193.926 170.775 267.820  1.00  0.260          C  
ATOM   1148  C   VAL A  72     193.704 171.550 269.130  1.00  0.250          C  
ATOM   1149  O   VAL A  72     193.414 172.745 269.117  1.00  0.240          O  
ATOM   1150  CB  VAL A  72     195.270 171.177 267.154  1.00  0.370          C  
ATOM   1151  CG1 VAL A  72     196.420 171.019 268.115  1.00  0.370          C  
ATOM   1152  CG2 VAL A  72     195.486 170.320 265.902  1.00  0.370          C  
ATOM   1153  H   VAL A  72     192.920 171.749 266.208  1.00  0.340          H  
ATOM   1154  HA  VAL A  72     193.967 169.710 268.059  1.00  0.310          H  
ATOM   1155  HB  VAL A  72     195.234 172.221 266.882  1.00  0.450          H  
ATOM   1156 1HG1 VAL A  72     197.343 171.311 267.636  1.00  0.450          H  
ATOM   1157 2HG1 VAL A  72     196.270 171.641 268.968  1.00  0.450          H  
ATOM   1158 3HG1 VAL A  72     196.494 169.981 268.426  1.00  0.450          H  
ATOM   1159 1HG2 VAL A  72     196.417 170.610 265.410  1.00  0.450          H  
ATOM   1160 2HG2 VAL A  72     195.532 169.271 266.174  1.00  0.450          H  
ATOM   1161 3HG2 VAL A  72     194.654 170.474 265.226  1.00  0.450          H  
ATOM   1162  N   GLU A  73     193.897 170.876 270.270  1.00  0.270          N  
ATOM   1163  CA  GLU A  73     193.687 171.463 271.598  1.00  0.280          C  
ATOM   1164  C   GLU A  73     194.493 172.734 271.906  1.00  0.230          C  
ATOM   1165  O   GLU A  73     194.020 173.590 272.673  1.00  0.200          O  
ATOM   1166  CB  GLU A  73     194.005 170.419 272.671  1.00  0.390          C  
ATOM   1167  CG  GLU A  73     193.008 169.264 272.749  1.00  0.390          C  
ATOM   1168  CD  GLU A  73     193.237 168.155 271.737  1.00  0.390          C  
ATOM   1169  OE1 GLU A  73     194.125 168.292 270.910  1.00  0.390          O  
ATOM   1170  OE2 GLU A  73     192.538 167.154 271.816  1.00  0.390          O  
ATOM   1171  H   GLU A  73     194.149 169.883 270.223  1.00  0.320          H  
ATOM   1172  HA  GLU A  73     192.635 171.707 271.678  1.00  0.340          H  
ATOM   1173 1HB  GLU A  73     194.995 170.001 272.490  1.00  0.470          H  
ATOM   1174 2HB  GLU A  73     194.029 170.904 273.649  1.00  0.470          H  
ATOM   1175 1HG  GLU A  73     193.044 168.840 273.750  1.00  0.470          H  
ATOM   1176 2HG  GLU A  73     192.007 169.676 272.597  1.00  0.470          H  
ATOM   1177  N   ARG A  74     195.717 172.828 271.376  1.00  0.230          N  
ATOM   1178  CA  ARG A  74     196.564 174.001 271.567  1.00  0.180          C  
ATOM   1179  C   ARG A  74     197.358 174.299 270.297  1.00  0.080          C  
ATOM   1180  O   ARG A  74     198.092 173.437 269.812  1.00  0.110          O  
ATOM   1181  CB  ARG A  74     197.572 173.775 272.683  1.00  0.270          C  
ATOM   1182  CG  ARG A  74     196.993 173.538 274.057  1.00  0.270          C  
ATOM   1183  CD  ARG A  74     198.045 173.432 275.087  1.00  0.270          C  
ATOM   1184  NE  ARG A  74     197.488 173.240 276.425  1.00  0.270          N  
ATOM   1185  CZ  ARG A  74     197.229 172.049 277.023  1.00  0.270          C  
ATOM   1186  NH1 ARG A  74     197.481 170.896 276.425  1.00  0.270          N  
ATOM   1187  NH2 ARG A  74     196.720 172.081 278.232  1.00  0.270          N  
ATOM   1188  H   ARG A  74     196.060 172.066 270.809  1.00  0.280          H  
ATOM   1189  HA  ARG A  74     195.936 174.862 271.803  1.00  0.220          H  
ATOM   1190 1HB  ARG A  74     198.185 172.910 272.439  1.00  0.330          H  
ATOM   1191 2HB  ARG A  74     198.237 174.635 272.745  1.00  0.330          H  
ATOM   1192 1HG  ARG A  74     196.340 174.369 274.310  1.00  0.330          H  
ATOM   1193 2HG  ARG A  74     196.418 172.617 274.061  1.00  0.330          H  
ATOM   1194 1HD  ARG A  74     198.711 172.606 274.860  1.00  0.330          H  
ATOM   1195 2HD  ARG A  74     198.616 174.361 275.094  1.00  0.330          H  
ATOM   1196  HE  ARG A  74     197.233 174.081 276.972  1.00  0.330          H  
ATOM   1197 1HH1 ARG A  74     197.872 170.881 275.498  1.00  0.330          H  
ATOM   1198 2HH1 ARG A  74     197.280 170.025 276.897  1.00  0.330          H  
ATOM   1199 1HH2 ARG A  74     196.547 173.007 278.649  1.00  0.330          H  
ATOM   1200 2HH2 ARG A  74     196.503 171.233 278.734  1.00  0.330          H  
ATOM   1201  N   ILE A  75     197.318 175.550 269.838  1.00  0.110          N  
ATOM   1202  CA  ILE A  75     198.102 175.957 268.677  1.00  0.090          C  
ATOM   1203  C   ILE A  75     199.386 176.667 269.136  1.00  0.130          C  
ATOM   1204  O   ILE A  75     199.315 177.764 269.698  1.00  0.150          O  
ATOM   1205  CB  ILE A  75     197.265 176.865 267.744  1.00  0.130          C  
ATOM   1206  CG1 ILE A  75     196.131 176.033 267.054  1.00  0.130          C  
ATOM   1207  CG2 ILE A  75     198.153 177.563 266.676  1.00  0.130          C  
ATOM   1208  CD1 ILE A  75     194.863 175.783 267.841  1.00  0.130          C  
ATOM   1209  H   ILE A  75     196.682 176.204 270.271  1.00  0.130          H  
ATOM   1210  HA  ILE A  75     198.311 175.061 268.115  1.00  0.110          H  
ATOM   1211  HB  ILE A  75     196.783 177.633 268.341  1.00  0.160          H  
ATOM   1212 1HG1 ILE A  75     195.858 176.561 266.149  1.00  0.160          H  
ATOM   1213 2HG1 ILE A  75     196.525 175.064 266.786  1.00  0.160          H  
ATOM   1214 1HG2 ILE A  75     197.531 178.206 266.054  1.00  0.160          H  
ATOM   1215 2HG2 ILE A  75     198.912 178.171 267.158  1.00  0.160          H  
ATOM   1216 3HG2 ILE A  75     198.635 176.823 266.047  1.00  0.160          H  
ATOM   1217 1HD1 ILE A  75     194.159 175.216 267.246  1.00  0.160          H  
ATOM   1218 2HD1 ILE A  75     195.052 175.219 268.737  1.00  0.160          H  
ATOM   1219 3HD1 ILE A  75     194.428 176.730 268.095  1.00  0.160          H  
ATOM   1220  N   PRO A  76     200.579 176.160 268.762  1.00  0.160          N  
ATOM   1221  CA  PRO A  76     201.899 176.591 269.191  1.00  0.180          C  
ATOM   1222  C   PRO A  76     202.444 177.873 268.576  1.00  0.200          C  
ATOM   1223  O   PRO A  76     203.423 177.853 267.832  1.00  0.210          O  
ATOM   1224  CB  PRO A  76     202.772 175.402 268.798  1.00  0.270          C  
ATOM   1225  CG  PRO A  76     202.125 174.870 267.600  1.00  0.270          C  
ATOM   1226  CD  PRO A  76     200.639 175.026 267.842  1.00  0.270          C  
ATOM   1227  HA  PRO A  76     201.889 176.691 270.289  1.00  0.220          H  
ATOM   1228 1HB  PRO A  76     203.812 175.733 268.622  1.00  0.320          H  
ATOM   1229 2HB  PRO A  76     202.809 174.673 269.621  1.00  0.320          H  
ATOM   1230 1HG  PRO A  76     202.467 175.444 266.737  1.00  0.320          H  
ATOM   1231 2HG  PRO A  76     202.429 173.834 267.442  1.00  0.320          H  
ATOM   1232 1HD  PRO A  76     200.158 175.268 266.900  1.00  0.320          H  
ATOM   1233 2HD  PRO A  76     200.246 174.104 268.313  1.00  0.320          H  
ATOM   1234  N   LEU A  77     201.807 178.977 268.912  1.00  0.190          N  
ATOM   1235  CA  LEU A  77     202.265 180.299 268.512  1.00  0.220          C  
ATOM   1236  C   LEU A  77     202.533 181.108 269.769  1.00  0.180          C  
ATOM   1237  O   LEU A  77     202.204 182.291 269.855  1.00  0.260          O  
ATOM   1238  CB  LEU A  77     201.198 181.008 267.652  1.00  0.300          C  
ATOM   1239  CG  LEU A  77     200.924 180.445 266.256  1.00  0.300          C  
ATOM   1240  CD1 LEU A  77     199.635 181.051 265.684  1.00  0.300          C  
ATOM   1241  CD2 LEU A  77     202.087 180.853 265.352  1.00  0.300          C  
ATOM   1242  H   LEU A  77     200.956 178.874 269.475  1.00  0.230          H  
ATOM   1243  HA  LEU A  77     203.202 180.203 267.962  1.00  0.260          H  
ATOM   1244 1HB  LEU A  77     200.261 180.971 268.200  1.00  0.360          H  
ATOM   1245 2HB  LEU A  77     201.480 182.048 267.538  1.00  0.360          H  
ATOM   1246  HG  LEU A  77     200.835 179.360 266.296  1.00  0.360          H  
ATOM   1247 1HD1 LEU A  77     199.463 180.658 264.678  1.00  0.360          H  
ATOM   1248 2HD1 LEU A  77     198.794 180.783 266.322  1.00  0.360          H  
ATOM   1249 3HD1 LEU A  77     199.725 182.136 265.640  1.00  0.360          H  
ATOM   1250 1HD2 LEU A  77     201.914 180.481 264.351  1.00  0.360          H  
ATOM   1251 2HD2 LEU A  77     202.165 181.939 265.327  1.00  0.360          H  
ATOM   1252 3HD2 LEU A  77     203.019 180.447 265.727  1.00  0.360          H  
ATOM   1253  N   GLU A  78     203.248 180.488 270.716  1.00  0.110          N  
ATOM   1254  CA  GLU A  78     203.548 181.119 271.992  1.00  0.150          C  
ATOM   1255  C   GLU A  78     204.539 182.241 271.855  1.00  0.160          C  
ATOM   1256  O   GLU A  78     204.604 183.153 272.680  1.00  0.170          O  
ATOM   1257  CB  GLU A  78     204.051 180.076 273.003  1.00  0.190          C  
ATOM   1258  CG  GLU A  78     205.444 179.442 272.755  1.00  0.190          C  
ATOM   1259  CD  GLU A  78     205.421 178.265 271.842  1.00  0.190          C  
ATOM   1260  OE1 GLU A  78     204.521 178.179 271.046  1.00  0.190          O  
ATOM   1261  OE2 GLU A  78     206.292 177.437 271.945  1.00  0.190          O  
ATOM   1262  H   GLU A  78     203.540 179.513 270.581  1.00  0.130          H  
ATOM   1263  HA  GLU A  78     202.636 181.550 272.371  1.00  0.180          H  
ATOM   1264 1HB  GLU A  78     204.083 180.533 273.957  1.00  0.230          H  
ATOM   1265 2HB  GLU A  78     203.323 179.267 273.066  1.00  0.230          H  
ATOM   1266 1HG  GLU A  78     206.125 180.178 272.364  1.00  0.230          H  
ATOM   1267 2HG  GLU A  78     205.839 179.122 273.716  1.00  0.230          H  
ATOM   1268  N   ASN A  79     205.272 182.222 270.761  1.00  0.150          N  
ATOM   1269  CA  ASN A  79     206.278 183.217 270.503  1.00  0.150          C  
ATOM   1270  C   ASN A  79     205.742 184.322 269.614  1.00  0.140          C  
ATOM   1271  O   ASN A  79     206.501 185.177 269.173  1.00  0.140          O  
ATOM   1272  CB  ASN A  79     207.504 182.553 269.921  1.00  0.210          C  
ATOM   1273  CG  ASN A  79     208.178 181.674 270.954  1.00  0.210          C  
ATOM   1274  OD1 ASN A  79     208.299 182.055 272.129  1.00  0.210          O  
ATOM   1275  ND2 ASN A  79     208.604 180.505 270.552  1.00  0.210          N  
ATOM   1276  H   ASN A  79     205.144 181.457 270.111  1.00  0.180          H  
ATOM   1277  HA  ASN A  79     206.560 183.679 271.445  1.00  0.180          H  
ATOM   1278 1HB  ASN A  79     207.230 181.941 269.056  1.00  0.250          H  
ATOM   1279 2HB  ASN A  79     208.209 183.306 269.583  1.00  0.250          H  
ATOM   1280 1HD2 ASN A  79     209.046 179.884 271.197  1.00  0.250          H  
ATOM   1281 2HD2 ASN A  79     208.490 180.215 269.580  1.00  0.250          H  
ATOM   1282  N   LEU A  80     204.429 184.338 269.365  1.00  0.140          N  
ATOM   1283  CA  LEU A  80     203.873 185.408 268.560  1.00  0.150          C  
ATOM   1284  C   LEU A  80     203.839 186.640 269.425  1.00  0.140          C  
ATOM   1285  O   LEU A  80     203.197 186.637 270.470  1.00  0.130          O  
ATOM   1286  CB  LEU A  80     202.451 185.061 268.101  1.00  0.210          C  
ATOM   1287  CG  LEU A  80     201.683 186.116 267.231  1.00  0.210          C  
ATOM   1288  CD1 LEU A  80     202.367 186.315 265.857  1.00  0.210          C  
ATOM   1289  CD2 LEU A  80     200.241 185.636 267.070  1.00  0.210          C  
ATOM   1290  H   LEU A  80     203.802 183.616 269.729  1.00  0.170          H  
ATOM   1291  HA  LEU A  80     204.507 185.580 267.702  1.00  0.180          H  
ATOM   1292 1HB  LEU A  80     202.506 184.141 267.531  1.00  0.250          H  
ATOM   1293 2HB  LEU A  80     201.851 184.866 268.994  1.00  0.250          H  
ATOM   1294  HG  LEU A  80     201.685 187.083 267.746  1.00  0.250          H  
ATOM   1295 1HD1 LEU A  80     201.809 187.058 265.280  1.00  0.250          H  
ATOM   1296 2HD1 LEU A  80     203.386 186.668 265.987  1.00  0.250          H  
ATOM   1297 3HD1 LEU A  80     202.378 185.367 265.317  1.00  0.250          H  
ATOM   1298 1HD2 LEU A  80     199.684 186.357 266.501  1.00  0.250          H  
ATOM   1299 2HD2 LEU A  80     200.226 184.673 266.559  1.00  0.250          H  
ATOM   1300 3HD2 LEU A  80     199.787 185.529 268.055  1.00  0.250          H  
ATOM   1301  N   GLN A  81     204.531 187.697 269.013  1.00  0.140          N  
ATOM   1302  CA  GLN A  81     204.580 188.883 269.835  1.00  0.130          C  
ATOM   1303  C   GLN A  81     203.677 189.952 269.252  1.00  0.150          C  
ATOM   1304  O   GLN A  81     202.959 190.658 269.987  1.00  0.180          O  
ATOM   1305  CB  GLN A  81     206.012 189.416 269.909  1.00  0.190          C  
ATOM   1306  CG  GLN A  81     207.033 188.485 270.567  1.00  0.190          C  
ATOM   1307  CD  GLN A  81     208.392 189.170 270.690  1.00  0.190          C  
ATOM   1308  OE1 GLN A  81     208.433 190.198 271.359  1.00  0.190          O  
ATOM   1309  NE2 GLN A  81     209.467 188.659 270.080  1.00  0.190          N  
ATOM   1310  H   GLN A  81     205.038 187.674 268.130  1.00  0.170          H  
ATOM   1311  HA  GLN A  81     204.238 188.642 270.838  1.00  0.160          H  
ATOM   1312 1HB  GLN A  81     206.365 189.607 268.896  1.00  0.220          H  
ATOM   1313 2HB  GLN A  81     206.018 190.364 270.450  1.00  0.220          H  
ATOM   1314 1HG  GLN A  81     206.680 188.234 271.557  1.00  0.220          H  
ATOM   1315 2HG  GLN A  81     207.146 187.582 269.963  1.00  0.220          H  
ATOM   1316 1HE2 GLN A  81     210.356 189.105 270.153  1.00  0.220          H  
ATOM   1317 2HE2 GLN A  81     209.446 187.806 269.530  1.00  0.220          H  
ATOM   1318  N   ILE A  82     203.691 190.059 267.916  1.00  0.150          N  
ATOM   1319  CA  ILE A  82     202.906 191.102 267.281  1.00  0.170          C  
ATOM   1320  C   ILE A  82     202.069 190.655 266.089  1.00  0.150          C  
ATOM   1321  O   ILE A  82     202.517 189.931 265.185  1.00  0.140          O  
ATOM   1322  CB  ILE A  82     203.813 192.285 266.847  1.00  0.230          C  
ATOM   1323  CG1 ILE A  82     202.945 193.483 266.281  1.00  0.230          C  
ATOM   1324  CG2 ILE A  82     204.803 191.810 265.799  1.00  0.230          C  
ATOM   1325  CD1 ILE A  82     203.674 194.814 266.143  1.00  0.230          C  
ATOM   1326  H   ILE A  82     204.276 189.429 267.360  1.00  0.180          H  
ATOM   1327  HA  ILE A  82     202.213 191.490 268.023  1.00  0.200          H  
ATOM   1328  HB  ILE A  82     204.341 192.652 267.726  1.00  0.280          H  
ATOM   1329 1HG1 ILE A  82     202.566 193.221 265.300  1.00  0.280          H  
ATOM   1330 2HG1 ILE A  82     202.100 193.647 266.954  1.00  0.280          H  
ATOM   1331 1HG2 ILE A  82     205.453 192.604 265.483  1.00  0.280          H  
ATOM   1332 2HG2 ILE A  82     205.408 190.999 266.203  1.00  0.280          H  
ATOM   1333 3HG2 ILE A  82     204.269 191.467 264.944  1.00  0.280          H  
ATOM   1334 1HD1 ILE A  82     202.982 195.567 265.767  1.00  0.280          H  
ATOM   1335 2HD1 ILE A  82     204.044 195.124 267.123  1.00  0.280          H  
ATOM   1336 3HD1 ILE A  82     204.507 194.721 265.456  1.00  0.280          H  
ATOM   1337  N   ILE A  83     200.863 191.176 266.087  1.00  0.150          N  
ATOM   1338  CA  ILE A  83     199.937 191.060 264.990  1.00  0.130          C  
ATOM   1339  C   ILE A  83     199.841 192.465 264.447  1.00  0.100          C  
ATOM   1340  O   ILE A  83     199.434 193.364 265.185  1.00  0.100          O  
ATOM   1341  CB  ILE A  83     198.557 190.589 265.486  1.00  0.190          C  
ATOM   1342  CG1 ILE A  83     198.733 189.219 266.163  1.00  0.190          C  
ATOM   1343  CG2 ILE A  83     197.497 190.588 264.318  1.00  0.190          C  
ATOM   1344  CD1 ILE A  83     197.518 188.676 266.873  1.00  0.190          C  
ATOM   1345  H   ILE A  83     200.595 191.714 266.920  1.00  0.180          H  
ATOM   1346  HA  ILE A  83     200.327 190.396 264.219  1.00  0.160          H  
ATOM   1347  HB  ILE A  83     198.231 191.263 266.250  1.00  0.230          H  
ATOM   1348 1HG1 ILE A  83     199.050 188.542 265.424  1.00  0.230          H  
ATOM   1349 2HG1 ILE A  83     199.526 189.298 266.899  1.00  0.230          H  
ATOM   1350 1HG2 ILE A  83     196.522 190.276 264.683  1.00  0.230          H  
ATOM   1351 2HG2 ILE A  83     197.407 191.592 263.906  1.00  0.230          H  
ATOM   1352 3HG2 ILE A  83     197.819 189.910 263.528  1.00  0.230          H  
ATOM   1353 1HD1 ILE A  83     197.760 187.711 267.314  1.00  0.230          H  
ATOM   1354 2HD1 ILE A  83     197.217 189.353 267.657  1.00  0.230          H  
ATOM   1355 3HD1 ILE A  83     196.711 188.554 266.171  1.00  0.230          H  
ATOM   1356  N   ARG A  84     200.252 192.705 263.214  1.00  0.100          N  
ATOM   1357  CA  ARG A  84     200.170 194.077 262.768  1.00  0.090          C  
ATOM   1358  C   ARG A  84     198.767 194.429 262.292  1.00  0.090          C  
ATOM   1359  O   ARG A  84     198.277 195.522 262.568  1.00  0.100          O  
ATOM   1360  CB  ARG A  84     201.237 194.399 261.745  1.00  0.130          C  
ATOM   1361  CG  ARG A  84     202.631 194.478 262.365  1.00  0.130          C  
ATOM   1362  CD  ARG A  84     203.680 194.864 261.403  1.00  0.130          C  
ATOM   1363  NE  ARG A  84     204.995 194.898 262.038  1.00  0.130          N  
ATOM   1364  CZ  ARG A  84     205.536 195.942 262.724  1.00  0.130          C  
ATOM   1365  NH1 ARG A  84     204.888 197.085 262.870  1.00  0.130          N  
ATOM   1366  NH2 ARG A  84     206.735 195.768 263.237  1.00  0.130          N  
ATOM   1367  H   ARG A  84     200.628 191.964 262.607  1.00  0.120          H  
ATOM   1368  HA  ARG A  84     200.406 194.699 263.620  1.00  0.110          H  
ATOM   1369 1HB  ARG A  84     201.257 193.624 260.998  1.00  0.160          H  
ATOM   1370 2HB  ARG A  84     201.011 195.340 261.243  1.00  0.160          H  
ATOM   1371 1HG  ARG A  84     202.622 195.195 263.179  1.00  0.160          H  
ATOM   1372 2HG  ARG A  84     202.895 193.493 262.760  1.00  0.160          H  
ATOM   1373 1HD  ARG A  84     203.717 194.132 260.603  1.00  0.160          H  
ATOM   1374 2HD  ARG A  84     203.464 195.843 260.981  1.00  0.160          H  
ATOM   1375  HE  ARG A  84     205.584 194.053 261.978  1.00  0.160          H  
ATOM   1376 1HH1 ARG A  84     203.977 197.204 262.472  1.00  0.160          H  
ATOM   1377 2HH1 ARG A  84     205.327 197.885 263.358  1.00  0.160          H  
ATOM   1378 1HH2 ARG A  84     207.195 194.859 263.089  1.00  0.160          H  
ATOM   1379 2HH2 ARG A  84     207.207 196.499 263.792  1.00  0.160          H  
ATOM   1380  N   GLY A  85     198.078 193.509 261.628  1.00  0.090          N  
ATOM   1381  CA  GLY A  85     196.750 193.832 261.137  1.00  0.090          C  
ATOM   1382  C   GLY A  85     196.760 194.760 259.925  1.00  0.090          C  
ATOM   1383  O   GLY A  85     195.828 195.531 259.742  1.00  0.090          O  
ATOM   1384  H   GLY A  85     198.453 192.579 261.434  1.00  0.110          H  
ATOM   1385 1HA  GLY A  85     196.239 192.905 260.868  1.00  0.110          H  
ATOM   1386 2HA  GLY A  85     196.169 194.290 261.939  1.00  0.110          H  
ATOM   1387  N   ASN A  86     197.810 194.714 259.080  1.00  0.090          N  
ATOM   1388  CA  ASN A  86     197.852 195.602 257.907  1.00  0.090          C  
ATOM   1389  C   ASN A  86     196.763 195.191 256.905  1.00  0.090          C  
ATOM   1390  O   ASN A  86     196.371 195.949 256.014  1.00  0.090          O  
ATOM   1391  CB  ASN A  86     199.215 195.580 257.246  1.00  0.130          C  
ATOM   1392  CG  ASN A  86     200.298 196.248 258.073  1.00  0.130          C  
ATOM   1393  OD1 ASN A  86     200.047 196.991 259.033  1.00  0.130          O  
ATOM   1394  ND2 ASN A  86     201.523 196.003 257.688  1.00  0.130          N  
ATOM   1395  H   ASN A  86     198.591 194.063 259.225  1.00  0.110          H  
ATOM   1396  HA  ASN A  86     197.632 196.620 258.231  1.00  0.110          H  
ATOM   1397 1HB  ASN A  86     199.504 194.557 257.047  1.00  0.150          H  
ATOM   1398 2HB  ASN A  86     199.150 196.083 256.283  1.00  0.150          H  
ATOM   1399 1HD2 ASN A  86     202.294 196.423 258.165  1.00  0.150          H  
ATOM   1400 2HD2 ASN A  86     201.687 195.415 256.896  1.00  0.150          H  
ATOM   1401  N   MET A  87     196.331 193.953 257.052  1.00  0.090          N  
ATOM   1402  CA  MET A  87     195.299 193.286 256.298  1.00  0.090          C  
ATOM   1403  C   MET A  87     194.360 192.800 257.377  1.00  0.090          C  
ATOM   1404  O   MET A  87     194.812 192.569 258.501  1.00  0.090          O  
ATOM   1405  CB  MET A  87     195.852 192.124 255.469  1.00  0.130          C  
ATOM   1406  CG  MET A  87     196.782 192.555 254.318  1.00  0.130          C  
ATOM   1407  SD  MET A  87     198.536 192.699 254.821  1.00  0.130          S  
ATOM   1408  CE  MET A  87     199.121 190.992 254.746  1.00  0.130          C  
ATOM   1409  H   MET A  87     196.746 193.464 257.825  1.00  0.110          H  
ATOM   1410  HA  MET A  87     194.765 193.996 255.664  1.00  0.110          H  
ATOM   1411 1HB  MET A  87     196.396 191.452 256.119  1.00  0.150          H  
ATOM   1412 2HB  MET A  87     195.023 191.555 255.043  1.00  0.150          H  
ATOM   1413 1HG  MET A  87     196.714 191.838 253.501  1.00  0.150          H  
ATOM   1414 2HG  MET A  87     196.458 193.529 253.949  1.00  0.150          H  
ATOM   1415 1HE  MET A  87     200.171 190.953 255.056  1.00  0.150          H  
ATOM   1416 2HE  MET A  87     198.534 190.366 255.377  1.00  0.150          H  
ATOM   1417 3HE  MET A  87     199.035 190.627 253.724  1.00  0.150          H  
ATOM   1418  N   TYR A  88     193.081 192.636 257.086  1.00  0.090          N  
ATOM   1419  CA  TYR A  88     192.163 192.203 258.135  1.00  0.090          C  
ATOM   1420  C   TYR A  88     191.383 190.958 257.732  1.00  0.090          C  
ATOM   1421  O   TYR A  88     191.192 190.707 256.537  1.00  0.100          O  
ATOM   1422  CB  TYR A  88     191.210 193.345 258.449  1.00  0.130          C  
ATOM   1423  CG  TYR A  88     191.872 194.613 258.880  1.00  0.130          C  
ATOM   1424  CD1 TYR A  88     192.224 195.533 257.904  1.00  0.130          C  
ATOM   1425  CD2 TYR A  88     192.124 194.887 260.216  1.00  0.130          C  
ATOM   1426  CE1 TYR A  88     192.816 196.711 258.243  1.00  0.130          C  
ATOM   1427  CE2 TYR A  88     192.726 196.085 260.549  1.00  0.130          C  
ATOM   1428  CZ  TYR A  88     193.067 196.991 259.567  1.00  0.130          C  
ATOM   1429  OH  TYR A  88     193.647 198.193 259.900  1.00  0.130          O  
ATOM   1430  H   TYR A  88     192.733 192.823 256.156  1.00  0.110          H  
ATOM   1431  HA  TYR A  88     192.728 191.961 259.034  1.00  0.110          H  
ATOM   1432 1HB  TYR A  88     190.606 193.567 257.568  1.00  0.150          H  
ATOM   1433 2HB  TYR A  88     190.540 193.044 259.241  1.00  0.150          H  
ATOM   1434  HD1 TYR A  88     192.020 195.318 256.858  1.00  0.150          H  
ATOM   1435  HD2 TYR A  88     191.848 194.174 260.989  1.00  0.150          H  
ATOM   1436  HE1 TYR A  88     193.083 197.426 257.467  1.00  0.150          H  
ATOM   1437  HE2 TYR A  88     192.933 196.325 261.568  1.00  0.150          H  
ATOM   1438  HH  TYR A  88     193.894 198.661 259.099  1.00  0.150          H  
ATOM   1439  N   TYR A  89     190.984 190.164 258.733  1.00  0.100          N  
ATOM   1440  CA  TYR A  89     190.141 188.979 258.538  1.00  0.100          C  
ATOM   1441  C   TYR A  89     188.796 189.395 257.989  1.00  0.120          C  
ATOM   1442  O   TYR A  89     188.278 188.846 257.001  1.00  0.120          O  
ATOM   1443  CB  TYR A  89     189.966 188.199 259.850  1.00  0.140          C  
ATOM   1444  CG  TYR A  89     188.952 187.107 259.724  1.00  0.140          C  
ATOM   1445  CD1 TYR A  89     189.250 185.950 259.050  1.00  0.140          C  
ATOM   1446  CD2 TYR A  89     187.695 187.284 260.280  1.00  0.140          C  
ATOM   1447  CE1 TYR A  89     188.287 184.966 258.914  1.00  0.140          C  
ATOM   1448  CE2 TYR A  89     186.743 186.317 260.142  1.00  0.140          C  
ATOM   1449  CZ  TYR A  89     187.035 185.157 259.456  1.00  0.140          C  
ATOM   1450  OH  TYR A  89     186.075 184.188 259.309  1.00  0.140          O  
ATOM   1451  H   TYR A  89     191.195 190.462 259.690  1.00  0.120          H  
ATOM   1452  HA  TYR A  89     190.613 188.335 257.799  1.00  0.120          H  
ATOM   1453 1HB  TYR A  89     190.909 187.759 260.159  1.00  0.170          H  
ATOM   1454 2HB  TYR A  89     189.648 188.877 260.643  1.00  0.170          H  
ATOM   1455  HD1 TYR A  89     190.236 185.816 258.613  1.00  0.170          H  
ATOM   1456  HD2 TYR A  89     187.458 188.202 260.817  1.00  0.170          H  
ATOM   1457  HE1 TYR A  89     188.511 184.047 258.373  1.00  0.170          H  
ATOM   1458  HE2 TYR A  89     185.750 186.467 260.569  1.00  0.170          H  
ATOM   1459  HH  TYR A  89     186.445 183.441 258.830  1.00  0.170          H  
ATOM   1460  N   GLU A  90     188.229 190.360 258.683  1.00  0.140          N  
ATOM   1461  CA  GLU A  90     186.933 190.942 258.381  1.00  0.190          C  
ATOM   1462  C   GLU A  90     187.231 192.396 258.103  1.00  0.250          C  
ATOM   1463  O   GLU A  90     188.363 192.806 258.243  1.00  0.480          O  
ATOM   1464  CB  GLU A  90     185.972 190.710 259.543  1.00  0.250          C  
ATOM   1465  CG  GLU A  90     184.508 191.158 259.375  1.00  0.250          C  
ATOM   1466  CD  GLU A  90     183.696 190.695 260.529  1.00  0.250          C  
ATOM   1467  OE1 GLU A  90     184.276 190.082 261.389  1.00  0.250          O  
ATOM   1468  OE2 GLU A  90     182.517 190.941 260.570  1.00  0.250          O  
ATOM   1469  H   GLU A  90     188.785 190.725 259.465  1.00  0.170          H  
ATOM   1470  HA  GLU A  90     186.522 190.487 257.479  1.00  0.230          H  
ATOM   1471 1HB  GLU A  90     185.950 189.651 259.768  1.00  0.300          H  
ATOM   1472 2HB  GLU A  90     186.369 191.203 260.397  1.00  0.300          H  
ATOM   1473 1HG  GLU A  90     184.430 192.237 259.358  1.00  0.300          H  
ATOM   1474 2HG  GLU A  90     184.099 190.760 258.447  1.00  0.300          H  
ATOM   1475  N   ASN A  91     186.256 193.215 257.776  1.00  0.290          N  
ATOM   1476  CA  ASN A  91     186.610 194.600 257.470  1.00  0.360          C  
ATOM   1477  C   ASN A  91     187.365 195.329 258.597  1.00  0.300          C  
ATOM   1478  O   ASN A  91     188.216 196.174 258.314  1.00  0.420          O  
ATOM   1479  CB  ASN A  91     185.362 195.379 257.110  1.00  0.480          C  
ATOM   1480  CG  ASN A  91     184.814 194.994 255.767  1.00  0.480          C  
ATOM   1481  OD1 ASN A  91     185.504 194.395 254.933  1.00  0.480          O  
ATOM   1482  ND2 ASN A  91     183.573 195.323 255.538  1.00  0.480          N  
ATOM   1483  H   ASN A  91     185.308 192.873 257.687  1.00  0.350          H  
ATOM   1484  HA  ASN A  91     187.274 194.590 256.605  1.00  0.430          H  
ATOM   1485 1HB  ASN A  91     184.598 195.213 257.867  1.00  0.570          H  
ATOM   1486 2HB  ASN A  91     185.594 196.444 257.105  1.00  0.570          H  
ATOM   1487 1HD2 ASN A  91     183.150 195.092 254.662  1.00  0.570          H  
ATOM   1488 2HD2 ASN A  91     183.042 195.807 256.234  1.00  0.570          H  
ATOM   1489  N   SER A  92     187.063 195.011 259.864  1.00  0.230          N  
ATOM   1490  CA  SER A  92     187.723 195.689 260.979  1.00  0.310          C  
ATOM   1491  C   SER A  92     188.573 194.817 261.920  1.00  0.290          C  
ATOM   1492  O   SER A  92     189.337 195.369 262.713  1.00  0.510          O  
ATOM   1493  CB  SER A  92     186.680 196.399 261.816  1.00  0.400          C  
ATOM   1494  OG  SER A  92     186.020 197.400 261.080  1.00  0.400          O  
ATOM   1495  H   SER A  92     186.340 194.330 260.034  1.00  0.280          H  
ATOM   1496  HA  SER A  92     188.388 196.443 260.556  1.00  0.370          H  
ATOM   1497 1HB  SER A  92     185.964 195.666 262.162  1.00  0.480          H  
ATOM   1498 2HB  SER A  92     187.152 196.837 262.694  1.00  0.480          H  
ATOM   1499  HG  SER A  92     185.490 197.897 261.705  1.00  0.480          H  
ATOM   1500  N   TYR A  93     188.429 193.490 261.857  1.00  0.160          N  
ATOM   1501  CA  TYR A  93     189.087 192.554 262.785  1.00  0.110          C  
ATOM   1502  C   TYR A  93     190.419 191.983 262.286  1.00  0.100          C  
ATOM   1503  O   TYR A  93     190.492 191.445 261.171  1.00  0.120          O  
ATOM   1504  CB  TYR A  93     188.136 191.396 263.080  1.00  0.170          C  
ATOM   1505  CG  TYR A  93     186.866 191.782 263.849  1.00  0.170          C  
ATOM   1506  CD1 TYR A  93     185.749 192.227 263.184  1.00  0.170          C  
ATOM   1507  CD2 TYR A  93     186.822 191.655 265.204  1.00  0.170          C  
ATOM   1508  CE1 TYR A  93     184.608 192.526 263.868  1.00  0.170          C  
ATOM   1509  CE2 TYR A  93     185.674 191.965 265.910  1.00  0.170          C  
ATOM   1510  CZ  TYR A  93     184.571 192.389 265.239  1.00  0.170          C  
ATOM   1511  OH  TYR A  93     183.418 192.672 265.914  1.00  0.170          O  
ATOM   1512  H   TYR A  93     187.804 193.118 261.164  1.00  0.190          H  
ATOM   1513  HA  TYR A  93     189.301 193.079 263.702  1.00  0.130          H  
ATOM   1514 1HB  TYR A  93     187.847 190.919 262.149  1.00  0.210          H  
ATOM   1515 2HB  TYR A  93     188.668 190.644 263.669  1.00  0.210          H  
ATOM   1516  HD1 TYR A  93     185.756 192.338 262.116  1.00  0.210          H  
ATOM   1517  HD2 TYR A  93     187.695 191.306 265.709  1.00  0.210          H  
ATOM   1518  HE1 TYR A  93     183.727 192.866 263.321  1.00  0.210          H  
ATOM   1519  HE2 TYR A  93     185.648 191.858 266.996  1.00  0.210          H  
ATOM   1520  HH  TYR A  93     182.751 192.974 265.290  1.00  0.210          H  
ATOM   1521  N   ALA A  94     191.466 192.110 263.137  1.00  0.070          N  
ATOM   1522  CA  ALA A  94     192.842 191.648 262.875  1.00  0.070          C  
ATOM   1523  C   ALA A  94     193.189 190.309 263.558  1.00  0.120          C  
ATOM   1524  O   ALA A  94     194.152 189.649 263.165  1.00  0.220          O  
ATOM   1525  CB  ALA A  94     193.842 192.698 263.302  1.00  0.100          C  
ATOM   1526  H   ALA A  94     191.273 192.543 264.045  1.00  0.080          H  
ATOM   1527  HA  ALA A  94     192.942 191.504 261.801  1.00  0.080          H  
ATOM   1528 1HB  ALA A  94     194.846 192.363 263.062  1.00  0.120          H  
ATOM   1529 2HB  ALA A  94     193.633 193.621 262.774  1.00  0.120          H  
ATOM   1530 3HB  ALA A  94     193.764 192.867 264.374  1.00  0.120          H  
ATOM   1531  N   LEU A  95     192.484 189.948 264.622  1.00  0.030          N  
ATOM   1532  CA  LEU A  95     192.747 188.659 265.286  1.00  0.080          C  
ATOM   1533  C   LEU A  95     191.463 187.897 265.450  1.00  0.160          C  
ATOM   1534  O   LEU A  95     190.497 188.430 266.006  1.00  0.310          O  
ATOM   1535  CB  LEU A  95     193.424 188.814 266.659  1.00  0.090          C  
ATOM   1536  CG  LEU A  95     193.523 187.479 267.583  1.00  0.090          C  
ATOM   1537  CD1 LEU A  95     194.401 186.376 266.957  1.00  0.090          C  
ATOM   1538  CD2 LEU A  95     194.086 187.872 268.922  1.00  0.090          C  
ATOM   1539  H   LEU A  95     191.742 190.563 264.969  1.00  0.040          H  
ATOM   1540  HA  LEU A  95     193.404 188.071 264.650  1.00  0.100          H  
ATOM   1541 1HB  LEU A  95     194.426 189.197 266.506  1.00  0.110          H  
ATOM   1542 2HB  LEU A  95     192.874 189.537 267.212  1.00  0.110          H  
ATOM   1543  HG  LEU A  95     192.517 187.069 267.722  1.00  0.110          H  
ATOM   1544 1HD1 LEU A  95     194.423 185.511 267.617  1.00  0.110          H  
ATOM   1545 2HD1 LEU A  95     193.994 186.075 266.011  1.00  0.110          H  
ATOM   1546 3HD1 LEU A  95     195.402 186.731 266.809  1.00  0.110          H  
ATOM   1547 1HD2 LEU A  95     194.128 187.000 269.572  1.00  0.110          H  
ATOM   1548 2HD2 LEU A  95     195.088 188.276 268.794  1.00  0.110          H  
ATOM   1549 3HD2 LEU A  95     193.442 188.627 269.356  1.00  0.110          H  
ATOM   1550  N   ALA A  96     191.441 186.649 264.993  1.00  0.090          N  
ATOM   1551  CA  ALA A  96     190.214 185.897 265.154  1.00  0.190          C  
ATOM   1552  C   ALA A  96     190.451 184.422 265.415  1.00  0.130          C  
ATOM   1553  O   ALA A  96     191.339 183.796 264.827  1.00  0.080          O  
ATOM   1554  CB  ALA A  96     189.341 186.069 263.919  1.00  0.230          C  
ATOM   1555  H   ALA A  96     192.270 186.252 264.533  1.00  0.110          H  
ATOM   1556  HA  ALA A  96     189.706 186.299 266.015  1.00  0.230          H  
ATOM   1557 1HB  ALA A  96     188.414 185.543 264.071  1.00  0.270          H  
ATOM   1558 2HB  ALA A  96     189.135 187.125 263.759  1.00  0.270          H  
ATOM   1559 3HB  ALA A  96     189.850 185.673 263.058  1.00  0.270          H  
ATOM   1560  N   VAL A  97     189.630 183.888 266.315  1.00  0.150          N  
ATOM   1561  CA  VAL A  97     189.637 182.485 266.705  1.00  0.130          C  
ATOM   1562  C   VAL A  97     188.214 181.953 266.500  1.00  0.150          C  
ATOM   1563  O   VAL A  97     187.297 182.287 267.267  1.00  0.290          O  
ATOM   1564  CB  VAL A  97     190.123 182.396 268.160  1.00  0.190          C  
ATOM   1565  CG1 VAL A  97     190.189 180.999 268.644  1.00  0.190          C  
ATOM   1566  CG2 VAL A  97     191.491 183.029 268.240  1.00  0.190          C  
ATOM   1567  H   VAL A  97     188.933 184.519 266.729  1.00  0.180          H  
ATOM   1568  HA  VAL A  97     190.326 181.943 266.068  1.00  0.160          H  
ATOM   1569  HB  VAL A  97     189.430 182.921 268.790  1.00  0.230          H  
ATOM   1570 1HG1 VAL A  97     190.529 180.996 269.676  1.00  0.230          H  
ATOM   1571 2HG1 VAL A  97     189.215 180.540 268.586  1.00  0.230          H  
ATOM   1572 3HG1 VAL A  97     190.897 180.452 268.032  1.00  0.230          H  
ATOM   1573 1HG2 VAL A  97     191.843 182.982 269.233  1.00  0.230          H  
ATOM   1574 2HG2 VAL A  97     192.154 182.490 267.599  1.00  0.230          H  
ATOM   1575 3HG2 VAL A  97     191.456 184.064 267.932  1.00  0.230          H  
ATOM   1576  N   LEU A  98     188.019 181.149 265.454  1.00  0.110          N  
ATOM   1577  CA  LEU A  98     186.655 180.812 265.058  1.00  0.150          C  
ATOM   1578  C   LEU A  98     186.333 179.331 264.827  1.00  0.170          C  
ATOM   1579  O   LEU A  98     186.972 178.646 264.021  1.00  0.140          O  
ATOM   1580  CB  LEU A  98     186.371 181.597 263.767  1.00  0.190          C  
ATOM   1581  CG  LEU A  98     186.577 183.164 263.863  1.00  0.190          C  
ATOM   1582  CD1 LEU A  98     186.455 183.760 262.504  1.00  0.190          C  
ATOM   1583  CD2 LEU A  98     185.573 183.814 264.819  1.00  0.190          C  
ATOM   1584  H   LEU A  98     188.828 180.825 264.918  1.00  0.130          H  
ATOM   1585  HA  LEU A  98     185.985 181.147 265.844  1.00  0.180          H  
ATOM   1586 1HB  LEU A  98     187.035 181.224 262.992  1.00  0.230          H  
ATOM   1587 2HB  LEU A  98     185.342 181.406 263.461  1.00  0.230          H  
ATOM   1588  HG  LEU A  98     187.579 183.362 264.210  1.00  0.230          H  
ATOM   1589 1HD1 LEU A  98     186.631 184.828 262.567  1.00  0.230          H  
ATOM   1590 2HD1 LEU A  98     187.190 183.311 261.842  1.00  0.230          H  
ATOM   1591 3HD1 LEU A  98     185.457 183.584 262.104  1.00  0.230          H  
ATOM   1592 1HD2 LEU A  98     185.765 184.871 264.859  1.00  0.230          H  
ATOM   1593 2HD2 LEU A  98     184.565 183.637 264.459  1.00  0.230          H  
ATOM   1594 3HD2 LEU A  98     185.670 183.410 265.813  1.00  0.230          H  
ATOM   1595  N   SER A  99     185.293 178.861 265.506  1.00  0.240          N  
ATOM   1596  CA  SER A  99     184.773 177.494 265.348  1.00  0.280          C  
ATOM   1597  C   SER A  99     185.854 176.411 265.379  1.00  0.260          C  
ATOM   1598  O   SER A  99     185.830 175.457 264.595  1.00  0.230          O  
ATOM   1599  CB  SER A  99     183.963 177.386 264.063  1.00  0.380          C  
ATOM   1600  OG  SER A  99     182.822 178.221 264.081  1.00  0.380          O  
ATOM   1601  H   SER A  99     184.840 179.506 266.166  1.00  0.290          H  
ATOM   1602  HA  SER A  99     184.101 177.304 266.171  1.00  0.340          H  
ATOM   1603 1HB  SER A  99     184.592 177.662 263.221  1.00  0.450          H  
ATOM   1604 2HB  SER A  99     183.654 176.351 263.914  1.00  0.450          H  
ATOM   1605  HG  SER A  99     182.452 178.166 263.199  1.00  0.450          H  
ATOM   1606  N   ASN A 100     186.779 176.511 266.322  1.00  0.310          N  
ATOM   1607  CA  ASN A 100     187.898 175.579 266.425  1.00  0.330          C  
ATOM   1608  C   ASN A 100     187.589 174.256 267.106  1.00  0.310          C  
ATOM   1609  O   ASN A 100     188.110 173.949 268.186  1.00  0.310          O  
ATOM   1610  CB  ASN A 100     189.058 176.277 267.096  1.00  0.450          C  
ATOM   1611  CG  ASN A 100     189.629 177.291 266.209  1.00  0.450          C  
ATOM   1612  OD1 ASN A 100     189.919 177.001 265.050  1.00  0.450          O  
ATOM   1613  ND2 ASN A 100     189.786 178.477 266.686  1.00  0.450          N  
ATOM   1614  H   ASN A 100     186.714 177.305 266.954  1.00  0.370          H  
ATOM   1615  HA  ASN A 100     188.205 175.325 265.416  1.00  0.400          H  
ATOM   1616 1HB  ASN A 100     188.725 176.754 268.016  1.00  0.540          H  
ATOM   1617 2HB  ASN A 100     189.833 175.560 267.353  1.00  0.540          H  
ATOM   1618 1HD2 ASN A 100     190.155 179.225 266.097  1.00  0.540          H  
ATOM   1619 2HD2 ASN A 100     189.552 178.672 267.638  1.00  0.540          H  
ATOM   1620  N   TYR A 101     186.739 173.462 266.461  1.00  0.280          N  
ATOM   1621  CA  TYR A 101     186.386 172.155 267.013  1.00  0.260          C  
ATOM   1622  C   TYR A 101     185.913 171.163 265.938  1.00  0.240          C  
ATOM   1623  O   TYR A 101     185.538 171.547 264.825  1.00  0.230          O  
ATOM   1624  CB  TYR A 101     185.350 172.348 268.142  1.00  0.370          C  
ATOM   1625  CG  TYR A 101     184.005 172.867 267.697  1.00  0.370          C  
ATOM   1626  CD1 TYR A 101     182.953 171.991 267.570  1.00  0.370          C  
ATOM   1627  CD2 TYR A 101     183.829 174.193 267.375  1.00  0.370          C  
ATOM   1628  CE1 TYR A 101     181.727 172.418 267.129  1.00  0.370          C  
ATOM   1629  CE2 TYR A 101     182.615 174.624 266.930  1.00  0.370          C  
ATOM   1630  CZ  TYR A 101     181.557 173.750 266.801  1.00  0.370          C  
ATOM   1631  OH  TYR A 101     180.327 174.201 266.343  1.00  0.370          O  
ATOM   1632  H   TYR A 101     186.342 173.814 265.584  1.00  0.340          H  
ATOM   1633  HA  TYR A 101     187.280 171.722 267.449  1.00  0.310          H  
ATOM   1634 1HB  TYR A 101     185.191 171.389 268.642  1.00  0.450          H  
ATOM   1635 2HB  TYR A 101     185.747 173.033 268.889  1.00  0.450          H  
ATOM   1636  HD1 TYR A 101     183.094 170.954 267.830  1.00  0.450          H  
ATOM   1637  HD2 TYR A 101     184.646 174.897 267.466  1.00  0.450          H  
ATOM   1638  HE1 TYR A 101     180.902 171.708 267.037  1.00  0.450          H  
ATOM   1639  HE2 TYR A 101     182.492 175.657 266.674  1.00  0.450          H  
ATOM   1640  HH  TYR A 101     179.708 173.465 266.298  1.00  0.450          H  
ATOM   1641  N   ASP A 102     185.969 169.871 266.280  1.00  0.230          N  
ATOM   1642  CA  ASP A 102     185.505 168.755 265.443  1.00  0.220          C  
ATOM   1643  C   ASP A 102     184.042 168.452 265.749  1.00  0.210          C  
ATOM   1644  O   ASP A 102     183.321 169.296 266.273  1.00  0.210          O  
ATOM   1645  CB  ASP A 102     186.359 167.489 265.599  1.00  0.310          C  
ATOM   1646  CG  ASP A 102     186.254 166.832 266.933  1.00  0.310          C  
ATOM   1647  OD1 ASP A 102     185.462 167.291 267.752  1.00  0.310          O  
ATOM   1648  OD2 ASP A 102     186.904 165.831 267.118  1.00  0.310          O  
ATOM   1649  H   ASP A 102     186.318 169.644 267.221  1.00  0.280          H  
ATOM   1650  HA  ASP A 102     185.569 169.061 264.399  1.00  0.260          H  
ATOM   1651 1HB  ASP A 102     186.122 166.775 264.815  1.00  0.370          H  
ATOM   1652 2HB  ASP A 102     187.397 167.754 265.469  1.00  0.370          H  
ATOM   1653  N   ALA A 103     183.551 167.267 265.373  1.00  0.220          N  
ATOM   1654  CA  ALA A 103     182.142 166.941 265.593  1.00  0.240          C  
ATOM   1655  C   ALA A 103     181.850 166.590 267.062  1.00  0.250          C  
ATOM   1656  O   ALA A 103     181.500 165.454 267.387  1.00  0.270          O  
ATOM   1657  CB  ALA A 103     181.737 165.774 264.716  1.00  0.330          C  
ATOM   1658  H   ALA A 103     184.152 166.582 264.944  1.00  0.260          H  
ATOM   1659  HA  ALA A 103     181.547 167.816 265.331  1.00  0.290          H  
ATOM   1660 1HB  ALA A 103     180.679 165.556 264.869  1.00  0.390          H  
ATOM   1661 2HB  ALA A 103     181.910 166.025 263.671  1.00  0.390          H  
ATOM   1662 3HB  ALA A 103     182.330 164.901 264.984  1.00  0.390          H  
ATOM   1663  N   ASN A 104     181.977 167.606 267.909  1.00  0.270          N  
ATOM   1664  CA  ASN A 104     181.777 167.619 269.353  1.00  0.310          C  
ATOM   1665  C   ASN A 104     182.594 166.627 270.197  1.00  0.290          C  
ATOM   1666  O   ASN A 104     182.084 166.127 271.204  1.00  0.310          O  
ATOM   1667  CB  ASN A 104     180.302 167.437 269.637  1.00  0.420          C  
ATOM   1668  CG  ASN A 104     179.478 168.570 269.087  1.00  0.420          C  
ATOM   1669  OD1 ASN A 104     179.794 169.757 269.266  1.00  0.420          O  
ATOM   1670  ND2 ASN A 104     178.414 168.223 268.407  1.00  0.420          N  
ATOM   1671  H   ASN A 104     182.276 168.477 267.474  1.00  0.320          H  
ATOM   1672  HA  ASN A 104     182.063 168.614 269.698  1.00  0.370          H  
ATOM   1673 1HB  ASN A 104     179.955 166.500 269.203  1.00  0.500          H  
ATOM   1674 2HB  ASN A 104     180.140 167.379 270.712  1.00  0.500          H  
ATOM   1675 1HD2 ASN A 104     177.819 168.924 268.013  1.00  0.500          H  
ATOM   1676 2HD2 ASN A 104     178.196 167.254 268.283  1.00  0.500          H  
ATOM   1677  N   LYS A 105     183.861 166.373 269.846  1.00  0.260          N  
ATOM   1678  CA  LYS A 105     184.689 165.485 270.661  1.00  0.260          C  
ATOM   1679  C   LYS A 105     185.879 166.257 271.243  1.00  0.310          C  
ATOM   1680  O   LYS A 105     186.284 166.028 272.387  1.00  0.430          O  
ATOM   1681  CB  LYS A 105     185.181 164.293 269.834  1.00  0.360          C  
ATOM   1682  CG  LYS A 105     184.069 163.418 269.192  1.00  0.360          C  
ATOM   1683  CD  LYS A 105     183.178 162.711 270.216  1.00  0.360          C  
ATOM   1684  CE  LYS A 105     182.167 161.804 269.523  1.00  0.360          C  
ATOM   1685  NZ  LYS A 105     181.263 161.121 270.501  1.00  0.360          N  
ATOM   1686  H   LYS A 105     184.270 166.786 269.002  1.00  0.310          H  
ATOM   1687  HA  LYS A 105     184.102 165.120 271.500  1.00  0.310          H  
ATOM   1688 1HB  LYS A 105     185.813 164.659 269.027  1.00  0.440          H  
ATOM   1689 2HB  LYS A 105     185.798 163.652 270.459  1.00  0.440          H  
ATOM   1690 1HG  LYS A 105     183.441 164.056 268.565  1.00  0.440          H  
ATOM   1691 2HG  LYS A 105     184.535 162.672 268.554  1.00  0.440          H  
ATOM   1692 1HD  LYS A 105     183.790 162.122 270.899  1.00  0.440          H  
ATOM   1693 2HD  LYS A 105     182.623 163.451 270.792  1.00  0.440          H  
ATOM   1694 1HE  LYS A 105     181.562 162.407 268.843  1.00  0.440          H  
ATOM   1695 2HE  LYS A 105     182.699 161.048 268.947  1.00  0.440          H  
ATOM   1696 1HZ  LYS A 105     180.606 160.534 270.004  1.00  0.440          H  
ATOM   1697 2HZ  LYS A 105     181.811 160.551 271.131  1.00  0.440          H  
ATOM   1698 3HZ  LYS A 105     180.757 161.818 271.030  1.00  0.440          H  
ATOM   1699  N   THR A 106     186.428 167.175 270.447  1.00  0.220          N  
ATOM   1700  CA  THR A 106     187.593 167.976 270.836  1.00  0.240          C  
ATOM   1701  C   THR A 106     187.754 169.257 270.031  1.00  0.270          C  
ATOM   1702  O   THR A 106     187.128 169.460 268.986  1.00  0.300          O  
ATOM   1703  CB  THR A 106     188.918 167.212 270.767  1.00  0.330          C  
ATOM   1704  OG1 THR A 106     189.934 168.040 271.359  1.00  0.330          O  
ATOM   1705  CG2 THR A 106     189.292 166.912 269.332  1.00  0.330          C  
ATOM   1706  H   THR A 106     186.028 167.291 269.510  1.00  0.260          H  
ATOM   1707  HA  THR A 106     187.457 168.271 271.876  1.00  0.290          H  
ATOM   1708  HB  THR A 106     188.835 166.281 271.328  1.00  0.390          H  
ATOM   1709  HG1 THR A 106     190.772 167.517 271.490  1.00  0.390          H  
ATOM   1710 1HG2 THR A 106     190.239 166.387 269.328  1.00  0.390          H  
ATOM   1711 2HG2 THR A 106     188.524 166.289 268.889  1.00  0.390          H  
ATOM   1712 3HG2 THR A 106     189.394 167.828 268.751  1.00  0.390          H  
ATOM   1713  N   GLY A 107     188.600 170.135 270.540  1.00  0.260          N  
ATOM   1714  CA  GLY A 107     188.904 171.398 269.885  1.00  0.280          C  
ATOM   1715  C   GLY A 107     189.797 172.244 270.755  1.00  0.260          C  
ATOM   1716  O   GLY A 107     190.221 171.808 271.823  1.00  0.280          O  
ATOM   1717  H   GLY A 107     189.089 169.865 271.390  1.00  0.310          H  
ATOM   1718 1HA  GLY A 107     189.391 171.215 268.928  1.00  0.340          H  
ATOM   1719 2HA  GLY A 107     187.981 171.937 269.687  1.00  0.340          H  
ATOM   1720  N   LEU A 108     190.025 173.475 270.339  1.00  0.210          N  
ATOM   1721  CA  LEU A 108     190.917 174.370 271.062  1.00  0.170          C  
ATOM   1722  C   LEU A 108     190.480 174.576 272.496  1.00  0.180          C  
ATOM   1723  O   LEU A 108     189.410 175.107 272.726  1.00  0.210          O  
ATOM   1724  CB  LEU A 108     190.929 175.705 270.309  1.00  0.250          C  
ATOM   1725  CG  LEU A 108     191.700 176.875 270.903  1.00  0.250          C  
ATOM   1726  CD1 LEU A 108     193.113 176.573 271.000  1.00  0.250          C  
ATOM   1727  CD2 LEU A 108     191.498 178.074 269.987  1.00  0.250          C  
ATOM   1728  H   LEU A 108     189.557 173.780 269.479  1.00  0.250          H  
ATOM   1729  HA  LEU A 108     191.912 173.936 271.046  1.00  0.200          H  
ATOM   1730 1HB  LEU A 108     191.347 175.514 269.317  1.00  0.300          H  
ATOM   1731 2HB  LEU A 108     189.895 176.022 270.184  1.00  0.300          H  
ATOM   1732  HG  LEU A 108     191.330 177.095 271.891  1.00  0.300          H  
ATOM   1733 1HD1 LEU A 108     193.635 177.419 271.400  1.00  0.300          H  
ATOM   1734 2HD1 LEU A 108     193.276 175.728 271.648  1.00  0.300          H  
ATOM   1735 3HD1 LEU A 108     193.480 176.355 270.054  1.00  0.300          H  
ATOM   1736 1HD2 LEU A 108     192.029 178.931 270.387  1.00  0.300          H  
ATOM   1737 2HD2 LEU A 108     191.877 177.847 268.989  1.00  0.300          H  
ATOM   1738 3HD2 LEU A 108     190.436 178.298 269.925  1.00  0.300          H  
ATOM   1739  N   LYS A 109     191.348 174.244 273.455  1.00  0.190          N  
ATOM   1740  CA  LYS A 109     191.024 174.359 274.873  1.00  0.200          C  
ATOM   1741  C   LYS A 109     191.741 175.535 275.493  1.00  0.260          C  
ATOM   1742  O   LYS A 109     191.222 176.227 276.389  1.00  0.330          O  
ATOM   1743  CB  LYS A 109     191.415 173.086 275.619  1.00  0.280          C  
ATOM   1744  CG  LYS A 109     190.611 171.869 275.234  1.00  0.280          C  
ATOM   1745  CD  LYS A 109     191.020 170.642 276.042  1.00  0.280          C  
ATOM   1746  CE  LYS A 109     190.199 169.421 275.642  1.00  0.280          C  
ATOM   1747  NZ  LYS A 109     190.596 168.199 276.404  1.00  0.280          N  
ATOM   1748  H   LYS A 109     192.252 173.862 273.177  1.00  0.230          H  
ATOM   1749  HA  LYS A 109     189.963 174.510 274.974  1.00  0.240          H  
ATOM   1750 1HB  LYS A 109     192.468 172.867 275.428  1.00  0.330          H  
ATOM   1751 2HB  LYS A 109     191.302 173.242 276.691  1.00  0.330          H  
ATOM   1752 1HG  LYS A 109     189.549 172.081 275.378  1.00  0.330          H  
ATOM   1753 2HG  LYS A 109     190.780 171.661 274.186  1.00  0.330          H  
ATOM   1754 1HD  LYS A 109     192.074 170.428 275.862  1.00  0.330          H  
ATOM   1755 2HD  LYS A 109     190.879 170.837 277.104  1.00  0.330          H  
ATOM   1756 1HE  LYS A 109     189.146 169.627 275.822  1.00  0.330          H  
ATOM   1757 2HE  LYS A 109     190.342 169.233 274.575  1.00  0.330          H  
ATOM   1758 1HZ  LYS A 109     190.029 167.419 276.100  1.00  0.330          H  
ATOM   1759 2HZ  LYS A 109     191.570 167.992 276.229  1.00  0.330          H  
ATOM   1760 3HZ  LYS A 109     190.457 168.351 277.393  1.00  0.330          H  
ATOM   1761  N   GLU A 110     192.973 175.725 275.041  1.00  0.260          N  
ATOM   1762  CA  GLU A 110     193.843 176.789 275.527  1.00  0.320          C  
ATOM   1763  C   GLU A 110     194.583 177.345 274.332  1.00  0.480          C  
ATOM   1764  O   GLU A 110     194.975 176.584 273.448  1.00  0.760          O  
ATOM   1765  CB  GLU A 110     194.835 176.269 276.582  1.00  0.420          C  
ATOM   1766  CG  GLU A 110     194.195 175.733 277.870  1.00  0.420          C  
ATOM   1767  CD  GLU A 110     195.190 175.284 278.914  1.00  0.420          C  
ATOM   1768  OE1 GLU A 110     196.333 175.055 278.587  1.00  0.420          O  
ATOM   1769  OE2 GLU A 110     194.812 175.228 280.068  1.00  0.420          O  
ATOM   1770  H   GLU A 110     193.312 175.097 274.307  1.00  0.310          H  
ATOM   1771  HA  GLU A 110     193.243 177.585 275.967  1.00  0.380          H  
ATOM   1772 1HB  GLU A 110     195.417 175.469 276.150  1.00  0.510          H  
ATOM   1773 2HB  GLU A 110     195.520 177.067 276.853  1.00  0.510          H  
ATOM   1774 1HG  GLU A 110     193.555 176.477 278.291  1.00  0.510          H  
ATOM   1775 2HG  GLU A 110     193.569 174.875 277.613  1.00  0.510          H  
ATOM   1776  N   LEU A 111     194.749 178.659 274.264  1.00  0.340          N  
ATOM   1777  CA  LEU A 111     195.455 179.214 273.121  1.00  0.490          C  
ATOM   1778  C   LEU A 111     196.701 179.910 273.668  1.00  0.360          C  
ATOM   1779  O   LEU A 111     196.695 181.123 273.872  1.00  0.360          O  
ATOM   1780  CB  LEU A 111     194.508 180.161 272.354  1.00  0.630          C  
ATOM   1781  CG  LEU A 111     195.018 180.812 271.028  1.00  0.630          C  
ATOM   1782  CD1 LEU A 111     195.329 179.726 269.947  1.00  0.630          C  
ATOM   1783  CD2 LEU A 111     193.954 181.736 270.518  1.00  0.630          C  
ATOM   1784  H   LEU A 111     194.452 179.252 275.050  1.00  0.410          H  
ATOM   1785  HA  LEU A 111     195.727 178.410 272.455  1.00  0.590          H  
ATOM   1786 1HB  LEU A 111     193.596 179.618 272.126  1.00  0.750          H  
ATOM   1787 2HB  LEU A 111     194.232 180.971 273.026  1.00  0.750          H  
ATOM   1788  HG  LEU A 111     195.917 181.368 271.224  1.00  0.750          H  
ATOM   1789 1HD1 LEU A 111     195.671 180.202 269.032  1.00  0.750          H  
ATOM   1790 2HD1 LEU A 111     196.105 179.057 270.301  1.00  0.750          H  
ATOM   1791 3HD1 LEU A 111     194.434 179.153 269.730  1.00  0.750          H  
ATOM   1792 1HD2 LEU A 111     194.296 182.214 269.605  1.00  0.750          H  
ATOM   1793 2HD2 LEU A 111     193.051 181.170 270.316  1.00  0.750          H  
ATOM   1794 3HD2 LEU A 111     193.746 182.489 271.263  1.00  0.750          H  
ATOM   1795  N   PRO A 112     197.829 179.211 273.800  1.00  0.320          N  
ATOM   1796  CA  PRO A 112     198.975 179.627 274.576  1.00  0.250          C  
ATOM   1797  C   PRO A 112     199.801 180.734 273.952  1.00  0.210          C  
ATOM   1798  O   PRO A 112     200.966 180.529 273.641  1.00  0.210          O  
ATOM   1799  CB  PRO A 112     199.779 178.322 274.672  1.00  0.380          C  
ATOM   1800  CG  PRO A 112     199.482 177.600 273.382  1.00  0.380          C  
ATOM   1801  CD  PRO A 112     198.027 177.921 273.089  1.00  0.380          C  
ATOM   1802  HA  PRO A 112     198.630 179.933 275.579  1.00  0.300          H  
ATOM   1803 1HB  PRO A 112     200.850 178.540 274.812  1.00  0.450          H  
ATOM   1804 2HB  PRO A 112     199.455 177.750 275.554  1.00  0.450          H  
ATOM   1805 1HG  PRO A 112     200.161 177.950 272.585  1.00  0.450          H  
ATOM   1806 2HG  PRO A 112     199.668 176.524 273.503  1.00  0.450          H  
ATOM   1807 1HD  PRO A 112     197.905 178.048 271.999  1.00  0.450          H  
ATOM   1808 2HD  PRO A 112     197.384 177.132 273.502  1.00  0.450          H  
ATOM   1809  N   MET A 113     199.280 181.951 273.942  1.00  0.190          N  
ATOM   1810  CA  MET A 113     199.959 183.075 273.300  1.00  0.190          C  
ATOM   1811  C   MET A 113     200.673 183.824 274.396  1.00  0.150          C  
ATOM   1812  O   MET A 113     200.416 184.992 274.696  1.00  0.130          O  
ATOM   1813  CB  MET A 113     198.953 184.026 272.652  1.00  0.270          C  
ATOM   1814  CG  MET A 113     198.142 183.496 271.500  1.00  0.270          C  
ATOM   1815  SD  MET A 113     199.100 183.261 270.012  1.00  0.270          S  
ATOM   1816  CE  MET A 113     197.846 182.743 268.851  1.00  0.270          C  
ATOM   1817  H   MET A 113     198.313 182.047 274.260  1.00  0.230          H  
ATOM   1818  HA  MET A 113     200.683 182.718 272.572  1.00  0.230          H  
ATOM   1819 1HB  MET A 113     198.270 184.382 273.399  1.00  0.320          H  
ATOM   1820 2HB  MET A 113     199.482 184.882 272.281  1.00  0.320          H  
ATOM   1821 1HG  MET A 113     197.735 182.542 271.797  1.00  0.320          H  
ATOM   1822 2HG  MET A 113     197.320 184.174 271.286  1.00  0.320          H  
ATOM   1823 1HE  MET A 113     198.299 182.580 267.880  1.00  0.320          H  
ATOM   1824 2HE  MET A 113     197.397 181.823 269.200  1.00  0.320          H  
ATOM   1825 3HE  MET A 113     197.083 183.516 268.767  1.00  0.320          H  
ATOM   1826  N   ARG A 114     201.651 183.107 274.941  1.00  0.150          N  
ATOM   1827  CA  ARG A 114     202.453 183.476 276.097  1.00  0.160          C  
ATOM   1828  C   ARG A 114     203.104 184.836 275.921  1.00  0.160          C  
ATOM   1829  O   ARG A 114     203.159 185.638 276.853  1.00  0.190          O  
ATOM   1830  CB  ARG A 114     203.583 182.467 276.282  1.00  0.220          C  
ATOM   1831  CG  ARG A 114     203.166 181.045 276.646  1.00  0.220          C  
ATOM   1832  CD  ARG A 114     204.357 180.146 276.861  1.00  0.220          C  
ATOM   1833  NE  ARG A 114     205.081 180.494 278.090  1.00  0.220          N  
ATOM   1834  CZ  ARG A 114     206.393 180.275 278.342  1.00  0.220          C  
ATOM   1835  NH1 ARG A 114     207.179 179.717 277.433  1.00  0.220          N  
ATOM   1836  NH2 ARG A 114     206.894 180.626 279.519  1.00  0.220          N  
ATOM   1837  H   ARG A 114     201.769 182.181 274.523  1.00  0.180          H  
ATOM   1838  HA  ARG A 114     201.814 183.490 276.983  1.00  0.190          H  
ATOM   1839 1HB  ARG A 114     204.171 182.418 275.369  1.00  0.260          H  
ATOM   1840 2HB  ARG A 114     204.245 182.821 277.069  1.00  0.260          H  
ATOM   1841 1HG  ARG A 114     202.598 181.074 277.536  1.00  0.260          H  
ATOM   1842 2HG  ARG A 114     202.552 180.620 275.854  1.00  0.260          H  
ATOM   1843 1HD  ARG A 114     204.011 179.115 276.946  1.00  0.260          H  
ATOM   1844 2HD  ARG A 114     205.037 180.239 276.025  1.00  0.260          H  
ATOM   1845  HE  ARG A 114     204.512 180.891 278.850  1.00  0.260          H  
ATOM   1846 1HH1 ARG A 114     206.808 179.445 276.535  1.00  0.260          H  
ATOM   1847 2HH1 ARG A 114     208.157 179.560 277.638  1.00  0.260          H  
ATOM   1848 1HH2 ARG A 114     206.302 181.064 280.218  1.00  0.260          H  
ATOM   1849 2HH2 ARG A 114     207.869 180.469 279.720  1.00  0.260          H  
ATOM   1850  N   ASN A 115     203.591 185.113 274.717  1.00  0.130          N  
ATOM   1851  CA  ASN A 115     204.258 186.380 274.473  1.00  0.120          C  
ATOM   1852  C   ASN A 115     203.440 187.418 273.709  1.00  0.120          C  
ATOM   1853  O   ASN A 115     204.000 188.448 273.324  1.00  0.140          O  
ATOM   1854  CB  ASN A 115     205.547 186.134 273.725  1.00  0.170          C  
ATOM   1855  CG  ASN A 115     206.540 185.401 274.544  1.00  0.170          C  
ATOM   1856  OD1 ASN A 115     207.185 185.973 275.436  1.00  0.170          O  
ATOM   1857  ND2 ASN A 115     206.674 184.133 274.276  1.00  0.170          N  
ATOM   1858  H   ASN A 115     203.553 184.409 273.975  1.00  0.160          H  
ATOM   1859  HA  ASN A 115     204.505 186.821 275.437  1.00  0.140          H  
ATOM   1860 1HB  ASN A 115     205.344 185.579 272.807  1.00  0.210          H  
ATOM   1861 2HB  ASN A 115     205.978 187.082 273.438  1.00  0.210          H  
ATOM   1862 1HD2 ASN A 115     207.321 183.574 274.788  1.00  0.210          H  
ATOM   1863 2HD2 ASN A 115     206.100 183.712 273.549  1.00  0.210          H  
ATOM   1864  N   LEU A 116     202.127 187.234 273.517  1.00  0.120          N  
ATOM   1865  CA  LEU A 116     201.457 188.265 272.722  1.00  0.150          C  
ATOM   1866  C   LEU A 116     201.365 189.564 273.497  1.00  0.180          C  
ATOM   1867  O   LEU A 116     200.844 189.619 274.622  1.00  0.220          O  
ATOM   1868  CB  LEU A 116     200.051 187.821 272.237  1.00  0.200          C  
ATOM   1869  CG  LEU A 116     199.206 188.866 271.304  1.00  0.200          C  
ATOM   1870  CD1 LEU A 116     199.918 189.100 269.952  1.00  0.200          C  
ATOM   1871  CD2 LEU A 116     197.785 188.304 271.034  1.00  0.200          C  
ATOM   1872  H   LEU A 116     201.621 186.422 273.891  1.00  0.140          H  
ATOM   1873  HA  LEU A 116     202.058 188.449 271.841  1.00  0.180          H  
ATOM   1874 1HB  LEU A 116     200.190 186.922 271.646  1.00  0.240          H  
ATOM   1875 2HB  LEU A 116     199.447 187.572 273.114  1.00  0.240          H  
ATOM   1876  HG  LEU A 116     199.130 189.824 271.820  1.00  0.240          H  
ATOM   1877 1HD1 LEU A 116     199.340 189.806 269.349  1.00  0.240          H  
ATOM   1878 2HD1 LEU A 116     200.886 189.500 270.115  1.00  0.240          H  
ATOM   1879 3HD1 LEU A 116     200.006 188.156 269.414  1.00  0.240          H  
ATOM   1880 1HD2 LEU A 116     197.223 189.013 270.420  1.00  0.240          H  
ATOM   1881 2HD2 LEU A 116     197.857 187.348 270.508  1.00  0.240          H  
ATOM   1882 3HD2 LEU A 116     197.278 188.159 271.969  1.00  0.240          H  
ATOM   1883  N   GLN A 117     201.908 190.622 272.894  1.00  0.180          N  
ATOM   1884  CA  GLN A 117     201.874 191.935 273.499  1.00  0.190          C  
ATOM   1885  C   GLN A 117     201.190 192.965 272.630  1.00  0.150          C  
ATOM   1886  O   GLN A 117     200.796 193.996 273.156  1.00  0.100          O  
ATOM   1887  CB  GLN A 117     203.261 192.419 273.918  1.00  0.260          C  
ATOM   1888  CG  GLN A 117     203.884 191.628 275.047  1.00  0.260          C  
ATOM   1889  CD  GLN A 117     205.244 192.180 275.468  1.00  0.260          C  
ATOM   1890  OE1 GLN A 117     205.334 193.322 275.963  1.00  0.260          O  
ATOM   1891  NE2 GLN A 117     206.301 191.386 275.285  1.00  0.260          N  
ATOM   1892  H   GLN A 117     202.353 190.504 271.978  1.00  0.220          H  
ATOM   1893  HA  GLN A 117     201.281 191.870 274.408  1.00  0.230          H  
ATOM   1894 1HB  GLN A 117     203.926 192.313 273.097  1.00  0.310          H  
ATOM   1895 2HB  GLN A 117     203.224 193.477 274.185  1.00  0.310          H  
ATOM   1896 1HG  GLN A 117     203.209 191.654 275.907  1.00  0.310          H  
ATOM   1897 2HG  GLN A 117     204.018 190.603 274.713  1.00  0.310          H  
ATOM   1898 1HE2 GLN A 117     207.216 191.684 275.540  1.00  0.310          H  
ATOM   1899 2HE2 GLN A 117     206.191 190.483 274.864  1.00  0.310          H  
ATOM   1900  N   GLU A 118     201.071 192.741 271.314  1.00  0.230          N  
ATOM   1901  CA  GLU A 118     200.454 193.792 270.518  1.00  0.210          C  
ATOM   1902  C   GLU A 118     199.655 193.407 269.279  1.00  0.250          C  
ATOM   1903  O   GLU A 118     200.074 192.562 268.484  1.00  0.270          O  
ATOM   1904  CB  GLU A 118     201.512 194.778 270.043  1.00  0.300          C  
ATOM   1905  CG  GLU A 118     200.947 195.980 269.282  1.00  0.300          C  
ATOM   1906  CD  GLU A 118     201.939 196.920 268.936  1.00  0.300          C  
ATOM   1907  OE1 GLU A 118     203.046 196.527 268.907  1.00  0.300          O  
ATOM   1908  OE2 GLU A 118     201.630 198.069 268.725  1.00  0.300          O  
ATOM   1909  H   GLU A 118     201.447 191.897 270.883  1.00  0.280          H  
ATOM   1910  HA  GLU A 118     199.790 194.325 271.174  1.00  0.250          H  
ATOM   1911 1HB  GLU A 118     202.092 195.144 270.892  1.00  0.360          H  
ATOM   1912 2HB  GLU A 118     202.190 194.264 269.373  1.00  0.360          H  
ATOM   1913 1HG  GLU A 118     200.536 195.636 268.350  1.00  0.360          H  
ATOM   1914 2HG  GLU A 118     200.153 196.461 269.860  1.00  0.360          H  
ATOM   1915  N   ILE A 119     198.516 194.093 269.124  1.00  0.220          N  
ATOM   1916  CA  ILE A 119     197.700 194.119 267.915  1.00  0.200          C  
ATOM   1917  C   ILE A 119     197.745 195.575 267.460  1.00  0.200          C  
ATOM   1918  O   ILE A 119     197.114 196.460 268.055  1.00  0.230          O  
ATOM   1919  CB  ILE A 119     196.273 193.586 268.141  1.00  0.290          C  
ATOM   1920  CG1 ILE A 119     196.385 192.117 268.592  1.00  0.290          C  
ATOM   1921  CG2 ILE A 119     195.426 193.748 266.842  1.00  0.290          C  
ATOM   1922  CD1 ILE A 119     195.162 191.520 269.148  1.00  0.290          C  
ATOM   1923  H   ILE A 119     198.253 194.694 269.912  1.00  0.260          H  
ATOM   1924  HA  ILE A 119     198.161 193.504 267.156  1.00  0.240          H  
ATOM   1925  HB  ILE A 119     195.804 194.137 268.943  1.00  0.350          H  
ATOM   1926 1HG1 ILE A 119     196.644 191.536 267.736  1.00  0.350          H  
ATOM   1927 2HG1 ILE A 119     197.181 192.031 269.296  1.00  0.350          H  
ATOM   1928 1HG2 ILE A 119     194.413 193.383 266.991  1.00  0.350          H  
ATOM   1929 2HG2 ILE A 119     195.371 194.806 266.567  1.00  0.350          H  
ATOM   1930 3HG2 ILE A 119     195.893 193.192 266.022  1.00  0.350          H  
ATOM   1931 1HD1 ILE A 119     195.366 190.493 269.407  1.00  0.350          H  
ATOM   1932 2HD1 ILE A 119     194.853 192.063 270.039  1.00  0.350          H  
ATOM   1933 3HD1 ILE A 119     194.386 191.558 268.414  1.00  0.350          H  
ATOM   1934  N   LEU A 120     198.529 195.824 266.416  1.00  0.170          N  
ATOM   1935  CA  LEU A 120     198.808 197.195 266.003  1.00  0.170          C  
ATOM   1936  C   LEU A 120     197.561 197.857 265.445  1.00  0.150          C  
ATOM   1937  O   LEU A 120     197.206 198.974 265.840  1.00  0.160          O  
ATOM   1938  CB  LEU A 120     199.932 197.200 264.972  1.00  0.240          C  
ATOM   1939  CG  LEU A 120     200.426 198.521 264.424  1.00  0.240          C  
ATOM   1940  CD1 LEU A 120     201.009 199.378 265.532  1.00  0.240          C  
ATOM   1941  CD2 LEU A 120     201.452 198.205 263.347  1.00  0.240          C  
ATOM   1942  H   LEU A 120     198.971 195.030 265.944  1.00  0.200          H  
ATOM   1943  HA  LEU A 120     199.133 197.742 266.884  1.00  0.200          H  
ATOM   1944 1HB  LEU A 120     200.783 196.663 265.391  1.00  0.290          H  
ATOM   1945 2HB  LEU A 120     199.584 196.674 264.134  1.00  0.290          H  
ATOM   1946  HG  LEU A 120     199.597 199.075 263.994  1.00  0.290          H  
ATOM   1947 1HD1 LEU A 120     201.362 200.318 265.111  1.00  0.290          H  
ATOM   1948 2HD1 LEU A 120     200.254 199.592 266.284  1.00  0.290          H  
ATOM   1949 3HD1 LEU A 120     201.848 198.854 266.004  1.00  0.290          H  
ATOM   1950 1HD2 LEU A 120     201.825 199.131 262.911  1.00  0.290          H  
ATOM   1951 2HD2 LEU A 120     202.274 197.653 263.792  1.00  0.290          H  
ATOM   1952 3HD2 LEU A 120     200.980 197.599 262.567  1.00  0.290          H  
ATOM   1953  N   HIS A 121     196.853 197.143 264.571  1.00  0.110          N  
ATOM   1954  CA  HIS A 121     195.626 197.658 264.004  1.00  0.100          C  
ATOM   1955  C   HIS A 121     194.505 196.638 264.118  1.00  0.100          C  
ATOM   1956  O   HIS A 121     194.746 195.434 264.073  1.00  0.100          O  
ATOM   1957  CB  HIS A 121     195.788 197.975 262.512  1.00  0.140          C  
ATOM   1958  CG  HIS A 121     196.877 198.930 262.159  1.00  0.140          C  
ATOM   1959  ND1 HIS A 121     196.787 200.292 262.363  1.00  0.140          N  
ATOM   1960  CD2 HIS A 121     198.079 198.714 261.582  1.00  0.140          C  
ATOM   1961  CE1 HIS A 121     197.899 200.867 261.943  1.00  0.140          C  
ATOM   1962  NE2 HIS A 121     198.694 199.933 261.459  1.00  0.140          N  
ATOM   1963  H   HIS A 121     197.228 196.265 264.216  1.00  0.130          H  
ATOM   1964  HA  HIS A 121     195.328 198.542 264.529  1.00  0.120          H  
ATOM   1965 1HB  HIS A 121     195.967 197.049 261.967  1.00  0.170          H  
ATOM   1966 2HB  HIS A 121     194.855 198.389 262.141  1.00  0.170          H  
ATOM   1967  HD2 HIS A 121     198.483 197.747 261.271  1.00  0.170          H  
ATOM   1968  HE1 HIS A 121     198.115 201.934 261.984  1.00  0.170          H  
ATOM   1969  HE2 HIS A 121     199.608 200.077 261.063  1.00  0.170          H  
ATOM   1970  N   GLY A 122     193.270 197.122 264.205  1.00  0.100          N  
ATOM   1971  CA  GLY A 122     192.083 196.268 264.157  1.00  0.100          C  
ATOM   1972  C   GLY A 122     191.511 195.740 265.468  1.00  0.050          C  
ATOM   1973  O   GLY A 122     192.082 195.863 266.552  1.00  0.010          O  
ATOM   1974  H   GLY A 122     193.149 198.128 264.267  1.00  0.120          H  
ATOM   1975 1HA  GLY A 122     191.293 196.817 263.642  1.00  0.120          H  
ATOM   1976 2HA  GLY A 122     192.297 195.416 263.519  1.00  0.120          H  
ATOM   1977  N   ALA A 123     190.320 195.170 265.308  1.00  0.070          N  
ATOM   1978  CA  ALA A 123     189.446 194.567 266.315  1.00  0.090          C  
ATOM   1979  C   ALA A 123     189.800 193.090 266.562  1.00  0.040          C  
ATOM   1980  O   ALA A 123     190.553 192.473 265.779  1.00  0.010          O  
ATOM   1981  CB  ALA A 123     187.997 194.715 265.871  1.00  0.120          C  
ATOM   1982  H   ALA A 123     189.983 195.162 264.350  1.00  0.080          H  
ATOM   1983  HA  ALA A 123     189.579 195.102 267.257  1.00  0.110          H  
ATOM   1984 1HB  ALA A 123     187.357 194.295 266.621  1.00  0.140          H  
ATOM   1985 2HB  ALA A 123     187.756 195.739 265.738  1.00  0.140          H  
ATOM   1986 3HB  ALA A 123     187.833 194.219 264.949  1.00  0.140          H  
ATOM   1987  N   VAL A 124     189.264 192.526 267.661  1.00  0.050          N  
ATOM   1988  CA  VAL A 124     189.511 191.103 267.959  1.00  0.040          C  
ATOM   1989  C   VAL A 124     188.210 190.286 268.109  1.00  0.040          C  
ATOM   1990  O   VAL A 124     187.240 190.776 268.699  1.00  0.040          O  
ATOM   1991  CB  VAL A 124     190.349 190.987 269.265  1.00  0.060          C  
ATOM   1992  CG1 VAL A 124     191.656 191.701 269.094  1.00  0.060          C  
ATOM   1993  CG2 VAL A 124     189.605 191.577 270.462  1.00  0.060          C  
ATOM   1994  H   VAL A 124     188.651 193.102 268.258  1.00  0.060          H  
ATOM   1995  HA  VAL A 124     190.087 190.673 267.139  1.00  0.050          H  
ATOM   1996  HB  VAL A 124     190.576 189.934 269.447  1.00  0.070          H  
ATOM   1997 1HG1 VAL A 124     192.249 191.587 269.996  1.00  0.070          H  
ATOM   1998 2HG1 VAL A 124     192.171 191.287 268.262  1.00  0.070          H  
ATOM   1999 3HG1 VAL A 124     191.482 192.758 268.912  1.00  0.070          H  
ATOM   2000 1HG2 VAL A 124     190.213 191.486 271.337  1.00  0.070          H  
ATOM   2001 2HG2 VAL A 124     189.394 192.629 270.287  1.00  0.070          H  
ATOM   2002 3HG2 VAL A 124     188.677 191.052 270.640  1.00  0.070          H  
ATOM   2003  N   ARG A 125     188.196 189.036 267.606  1.00  0.120          N  
ATOM   2004  CA  ARG A 125     186.996 188.207 267.779  1.00  0.130          C  
ATOM   2005  C   ARG A 125     187.174 186.703 267.955  1.00  0.110          C  
ATOM   2006  O   ARG A 125     187.732 185.997 267.117  1.00  0.100          O  
ATOM   2007  CB  ARG A 125     186.021 188.394 266.614  1.00  0.180          C  
ATOM   2008  CG  ARG A 125     186.546 188.099 265.197  1.00  0.180          C  
ATOM   2009  CD  ARG A 125     185.476 188.270 264.155  1.00  0.180          C  
ATOM   2010  NE  ARG A 125     184.467 187.222 264.281  1.00  0.180          N  
ATOM   2011  CZ  ARG A 125     183.310 187.122 263.590  1.00  0.180          C  
ATOM   2012  NH1 ARG A 125     182.967 188.011 262.688  1.00  0.180          N  
ATOM   2013  NH2 ARG A 125     182.504 186.100 263.835  1.00  0.180          N  
ATOM   2014  H   ARG A 125     189.021 188.697 267.099  1.00  0.140          H  
ATOM   2015  HA  ARG A 125     186.519 188.557 268.686  1.00  0.160          H  
ATOM   2016 1HB  ARG A 125     185.201 187.715 266.768  1.00  0.210          H  
ATOM   2017 2HB  ARG A 125     185.606 189.376 266.637  1.00  0.210          H  
ATOM   2018 1HG  ARG A 125     187.385 188.749 264.966  1.00  0.210          H  
ATOM   2019 2HG  ARG A 125     186.860 187.074 265.132  1.00  0.210          H  
ATOM   2020 1HD  ARG A 125     184.988 189.236 264.284  1.00  0.210          H  
ATOM   2021 2HD  ARG A 125     185.917 188.213 263.158  1.00  0.210          H  
ATOM   2022  HE  ARG A 125     184.656 186.499 264.957  1.00  0.210          H  
ATOM   2023 1HH1 ARG A 125     183.573 188.809 262.466  1.00  0.210          H  
ATOM   2024 2HH1 ARG A 125     182.101 187.922 262.182  1.00  0.210          H  
ATOM   2025 1HH2 ARG A 125     182.764 185.414 264.527  1.00  0.210          H  
ATOM   2026 2HH2 ARG A 125     181.635 186.008 263.330  1.00  0.210          H  
ATOM   2027  N   PHE A 126     186.582 186.218 269.035  1.00  0.140          N  
ATOM   2028  CA  PHE A 126     186.521 184.817 269.411  1.00  0.240          C  
ATOM   2029  C   PHE A 126     185.065 184.368 269.352  1.00  0.270          C  
ATOM   2030  O   PHE A 126     184.206 184.977 269.990  1.00  0.360          O  
ATOM   2031  CB  PHE A 126     187.122 184.642 270.812  1.00  0.300          C  
ATOM   2032  CG  PHE A 126     188.657 184.771 270.899  1.00  0.300          C  
ATOM   2033  CD1 PHE A 126     189.362 185.905 270.489  1.00  0.300          C  
ATOM   2034  CD2 PHE A 126     189.387 183.744 271.459  1.00  0.300          C  
ATOM   2035  CE1 PHE A 126     190.716 185.963 270.598  1.00  0.300          C  
ATOM   2036  CE2 PHE A 126     190.750 183.826 271.599  1.00  0.300          C  
ATOM   2037  CZ  PHE A 126     191.415 184.937 271.159  1.00  0.300          C  
ATOM   2038  H   PHE A 126     186.139 186.882 269.684  1.00  0.170          H  
ATOM   2039  HA  PHE A 126     187.099 184.229 268.701  1.00  0.290          H  
ATOM   2040 1HB  PHE A 126     186.697 185.406 271.455  1.00  0.360          H  
ATOM   2041 2HB  PHE A 126     186.838 183.674 271.218  1.00  0.360          H  
ATOM   2042  HD1 PHE A 126     188.849 186.751 270.066  1.00  0.360          H  
ATOM   2043  HD2 PHE A 126     188.866 182.859 271.796  1.00  0.360          H  
ATOM   2044  HE1 PHE A 126     191.236 186.848 270.248  1.00  0.360          H  
ATOM   2045  HE2 PHE A 126     191.301 183.005 272.046  1.00  0.360          H  
ATOM   2046  HZ  PHE A 126     192.494 185.005 271.252  1.00  0.360          H  
ATOM   2047  N   SER A 127     184.788 183.289 268.629  1.00  0.230          N  
ATOM   2048  CA  SER A 127     183.404 182.821 268.508  1.00  0.300          C  
ATOM   2049  C   SER A 127     183.240 181.344 268.202  1.00  0.240          C  
ATOM   2050  O   SER A 127     184.022 180.745 267.458  1.00  0.210          O  
ATOM   2051  CB  SER A 127     182.654 183.587 267.455  1.00  0.390          C  
ATOM   2052  OG  SER A 127     181.342 183.099 267.360  1.00  0.390          O  
ATOM   2053  H   SER A 127     185.560 182.818 268.142  1.00  0.280          H  
ATOM   2054  HA  SER A 127     182.913 183.010 269.461  1.00  0.360          H  
ATOM   2055 1HB  SER A 127     182.643 184.642 267.708  1.00  0.470          H  
ATOM   2056 2HB  SER A 127     183.152 183.478 266.501  1.00  0.470          H  
ATOM   2057  HG  SER A 127     180.919 183.606 266.662  1.00  0.470          H  
ATOM   2058  N   ASN A 128     182.200 180.770 268.798  1.00  0.250          N  
ATOM   2059  CA  ASN A 128     181.804 179.379 268.627  1.00  0.230          C  
ATOM   2060  C   ASN A 128     182.924 178.402 268.916  1.00  0.210          C  
ATOM   2061  O   ASN A 128     183.054 177.405 268.226  1.00  0.170          O  
ATOM   2062  CB  ASN A 128     181.249 179.147 267.236  1.00  0.330          C  
ATOM   2063  CG  ASN A 128     180.478 177.863 267.129  1.00  0.330          C  
ATOM   2064  OD1 ASN A 128     179.810 177.436 268.087  1.00  0.330          O  
ATOM   2065  ND2 ASN A 128     180.568 177.232 265.988  1.00  0.330          N  
ATOM   2066  H   ASN A 128     181.622 181.362 269.379  1.00  0.300          H  
ATOM   2067  HA  ASN A 128     181.012 179.163 269.342  1.00  0.280          H  
ATOM   2068 1HB  ASN A 128     180.599 179.979 266.956  1.00  0.400          H  
ATOM   2069 2HB  ASN A 128     182.066 179.120 266.519  1.00  0.400          H  
ATOM   2070 1HD2 ASN A 128     180.116 176.337 265.870  1.00  0.400          H  
ATOM   2071 2HD2 ASN A 128     181.147 177.615 265.254  1.00  0.400          H  
ATOM   2072  N   ASN A 129     183.666 178.613 269.986  1.00  0.240          N  
ATOM   2073  CA  ASN A 129     184.751 177.715 270.313  1.00  0.230          C  
ATOM   2074  C   ASN A 129     184.512 177.137 271.698  1.00  0.210          C  
ATOM   2075  O   ASN A 129     185.303 177.430 272.586  1.00  0.170          O  
ATOM   2076  CB  ASN A 129     186.082 178.469 270.379  1.00  0.330          C  
ATOM   2077  CG  ASN A 129     186.464 179.242 269.141  1.00  0.330          C  
ATOM   2078  OD1 ASN A 129     186.675 178.741 268.028  1.00  0.330          O  
ATOM   2079  ND2 ASN A 129     186.600 180.527 269.341  1.00  0.330          N  
ATOM   2080  H   ASN A 129     183.486 179.435 270.554  1.00  0.290          H  
ATOM   2081  HA  ASN A 129     184.817 176.916 269.579  1.00  0.280          H  
ATOM   2082 1HB  ASN A 129     186.047 179.175 271.214  1.00  0.390          H  
ATOM   2083 2HB  ASN A 129     186.884 177.758 270.594  1.00  0.390          H  
ATOM   2084 1HD2 ASN A 129     186.871 181.130 268.563  1.00  0.390          H  
ATOM   2085 2HD2 ASN A 129     186.448 180.911 270.247  1.00  0.390          H  
ATOM   2086  N   PRO A 130     183.490 176.275 271.932  1.00  0.290          N  
ATOM   2087  CA  PRO A 130     183.099 175.810 273.264  1.00  0.300          C  
ATOM   2088  C   PRO A 130     184.237 175.087 273.976  1.00  0.260          C  
ATOM   2089  O   PRO A 130     184.317 175.062 275.195  1.00  0.250          O  
ATOM   2090  CB  PRO A 130     181.932 174.861 272.957  1.00  0.450          C  
ATOM   2091  CG  PRO A 130     182.114 174.457 271.484  1.00  0.450          C  
ATOM   2092  CD  PRO A 130     182.712 175.675 270.823  1.00  0.450          C  
ATOM   2093  HA  PRO A 130     182.744 176.650 273.866  1.00  0.360          H  
ATOM   2094 1HB  PRO A 130     181.955 174.006 273.657  1.00  0.540          H  
ATOM   2095 2HB  PRO A 130     180.981 175.390 273.147  1.00  0.540          H  
ATOM   2096 1HG  PRO A 130     182.753 173.566 271.399  1.00  0.540          H  
ATOM   2097 2HG  PRO A 130     181.140 174.186 271.042  1.00  0.540          H  
ATOM   2098 1HD  PRO A 130     183.346 175.357 269.994  1.00  0.540          H  
ATOM   2099 2HD  PRO A 130     181.907 176.348 270.492  1.00  0.540          H  
ATOM   2100  N   ALA A 131     185.156 174.516 273.210  1.00  0.250          N  
ATOM   2101  CA  ALA A 131     186.299 173.857 273.799  1.00  0.260          C  
ATOM   2102  C   ALA A 131     187.161 174.838 274.635  1.00  0.250          C  
ATOM   2103  O   ALA A 131     187.711 174.443 275.666  1.00  0.270          O  
ATOM   2104  CB  ALA A 131     187.107 173.182 272.705  1.00  0.360          C  
ATOM   2105  H   ALA A 131     185.075 174.504 272.205  1.00  0.300          H  
ATOM   2106  HA  ALA A 131     185.932 173.091 274.480  1.00  0.310          H  
ATOM   2107 1HB  ALA A 131     187.954 172.659 273.147  1.00  0.430          H  
ATOM   2108 2HB  ALA A 131     186.482 172.473 272.169  1.00  0.430          H  
ATOM   2109 3HB  ALA A 131     187.464 173.932 272.013  1.00  0.430          H  
ATOM   2110  N   LEU A 132     187.290 176.102 274.166  1.00  0.230          N  
ATOM   2111  CA  LEU A 132     188.175 177.121 274.742  1.00  0.300          C  
ATOM   2112  C   LEU A 132     187.579 177.905 275.895  1.00  0.320          C  
ATOM   2113  O   LEU A 132     186.601 178.637 275.742  1.00  0.520          O  
ATOM   2114  CB  LEU A 132     188.604 178.102 273.613  1.00  0.390          C  
ATOM   2115  CG  LEU A 132     189.526 179.338 273.973  1.00  0.390          C  
ATOM   2116  CD1 LEU A 132     190.886 178.902 274.500  1.00  0.390          C  
ATOM   2117  CD2 LEU A 132     189.718 180.192 272.712  1.00  0.390          C  
ATOM   2118  H   LEU A 132     186.748 176.389 273.355  1.00  0.280          H  
ATOM   2119  HA  LEU A 132     189.053 176.612 275.110  1.00  0.360          H  
ATOM   2120 1HB  LEU A 132     189.109 177.534 272.846  1.00  0.470          H  
ATOM   2121 2HB  LEU A 132     187.694 178.505 273.174  1.00  0.470          H  
ATOM   2122  HG  LEU A 132     189.051 179.918 274.732  1.00  0.470          H  
ATOM   2123 1HD1 LEU A 132     191.481 179.785 274.736  1.00  0.470          H  
ATOM   2124 2HD1 LEU A 132     190.752 178.329 275.389  1.00  0.470          H  
ATOM   2125 3HD1 LEU A 132     191.407 178.312 273.769  1.00  0.470          H  
ATOM   2126 1HD2 LEU A 132     190.335 181.054 272.957  1.00  0.470          H  
ATOM   2127 2HD2 LEU A 132     190.206 179.606 271.953  1.00  0.470          H  
ATOM   2128 3HD2 LEU A 132     188.749 180.526 272.345  1.00  0.470          H  
ATOM   2129  N   CYS A 133     188.235 177.798 277.054  1.00  0.220          N  
ATOM   2130  CA  CYS A 133     187.764 178.467 278.272  1.00  0.260          C  
ATOM   2131  C   CYS A 133     188.631 179.634 278.697  1.00  0.370          C  
ATOM   2132  O   CYS A 133     188.614 180.042 279.861  1.00  0.560          O  
ATOM   2133  CB  CYS A 133     187.663 177.483 279.432  1.00  0.350          C  
ATOM   2134  SG  CYS A 133     186.356 176.263 279.256  1.00  0.350          S  
ATOM   2135  H   CYS A 133     189.060 177.200 277.076  1.00  0.260          H  
ATOM   2136  HA  CYS A 133     186.761 178.841 278.074  1.00  0.310          H  
ATOM   2137 1HB  CYS A 133     188.612 176.955 279.536  1.00  0.420          H  
ATOM   2138 2HB  CYS A 133     187.490 178.032 280.358  1.00  0.420          H  
ATOM   2139  N   ASN A 134     189.394 180.185 277.775  1.00  0.290          N  
ATOM   2140  CA  ASN A 134     190.284 181.290 278.070  1.00  0.400          C  
ATOM   2141  C   ASN A 134     190.108 182.377 277.031  1.00  0.450          C  
ATOM   2142  O   ASN A 134     190.907 182.510 276.100  1.00  0.880          O  
ATOM   2143  CB  ASN A 134     191.703 180.788 278.129  1.00  0.520          C  
ATOM   2144  CG  ASN A 134     191.887 179.761 279.217  1.00  0.520          C  
ATOM   2145  OD1 ASN A 134     192.089 180.078 280.396  1.00  0.520          O  
ATOM   2146  ND2 ASN A 134     191.793 178.514 278.841  1.00  0.520          N  
ATOM   2147  H   ASN A 134     189.353 179.812 276.837  1.00  0.350          H  
ATOM   2148  HA  ASN A 134     190.020 181.720 279.038  1.00  0.480          H  
ATOM   2149 1HB  ASN A 134     191.990 180.346 277.177  1.00  0.620          H  
ATOM   2150 2HB  ASN A 134     192.370 181.627 278.321  1.00  0.620          H  
ATOM   2151 1HD2 ASN A 134     191.893 177.776 279.514  1.00  0.620          H  
ATOM   2152 2HD2 ASN A 134     191.616 178.291 277.881  1.00  0.620          H  
ATOM   2153  N   VAL A 135     188.982 183.088 277.147  1.00  0.320          N  
ATOM   2154  CA  VAL A 135     188.641 184.141 276.204  1.00  0.210          C  
ATOM   2155  C   VAL A 135     188.335 185.441 276.949  1.00  0.240          C  
ATOM   2156  O   VAL A 135     188.978 186.460 276.732  1.00  0.260          O  
ATOM   2157  CB  VAL A 135     187.430 183.755 275.339  1.00  0.340          C  
ATOM   2158  CG1 VAL A 135     187.132 184.893 274.377  1.00  0.340          C  
ATOM   2159  CG2 VAL A 135     187.711 182.462 274.639  1.00  0.340          C  
ATOM   2160  H   VAL A 135     188.389 182.904 277.942  1.00  0.380          H  
ATOM   2161  HA  VAL A 135     189.490 184.306 275.546  1.00  0.250          H  
ATOM   2162  HB  VAL A 135     186.543 183.631 275.962  1.00  0.410          H  
ATOM   2163 1HG1 VAL A 135     186.296 184.621 273.780  1.00  0.410          H  
ATOM   2164 2HG1 VAL A 135     186.907 185.815 274.909  1.00  0.410          H  
ATOM   2165 3HG1 VAL A 135     187.993 185.064 273.739  1.00  0.410          H  
ATOM   2166 1HG2 VAL A 135     186.865 182.178 274.020  1.00  0.410          H  
ATOM   2167 2HG2 VAL A 135     188.593 182.578 274.030  1.00  0.410          H  
ATOM   2168 3HG2 VAL A 135     187.877 181.695 275.378  1.00  0.410          H  
ATOM   2169  N   GLU A 136     187.347 185.393 277.854  1.00  0.250          N  
ATOM   2170  CA  GLU A 136     186.902 186.571 278.612  1.00  0.290          C  
ATOM   2171  C   GLU A 136     188.046 187.154 279.431  1.00  0.300          C  
ATOM   2172  O   GLU A 136     188.169 188.364 279.603  1.00  0.330          O  
ATOM   2173  CB  GLU A 136     185.748 186.192 279.553  1.00  0.390          C  
ATOM   2174  CG  GLU A 136     185.177 187.348 280.398  1.00  0.390          C  
ATOM   2175  CD  GLU A 136     184.461 188.400 279.610  1.00  0.390          C  
ATOM   2176  OE1 GLU A 136     183.902 188.078 278.588  1.00  0.390          O  
ATOM   2177  OE2 GLU A 136     184.458 189.530 280.034  1.00  0.390          O  
ATOM   2178  H   GLU A 136     186.856 184.523 277.984  1.00  0.300          H  
ATOM   2179  HA  GLU A 136     186.556 187.332 277.911  1.00  0.350          H  
ATOM   2180 1HB  GLU A 136     184.930 185.768 278.968  1.00  0.470          H  
ATOM   2181 2HB  GLU A 136     186.086 185.421 280.243  1.00  0.470          H  
ATOM   2182 1HG  GLU A 136     184.473 186.927 281.114  1.00  0.470          H  
ATOM   2183 2HG  GLU A 136     185.979 187.815 280.967  1.00  0.470          H  
ATOM   2184  N   SER A 137     188.894 186.263 279.923  1.00  0.260          N  
ATOM   2185  CA  SER A 137     190.044 186.576 280.745  1.00  0.260          C  
ATOM   2186  C   SER A 137     191.177 187.313 280.025  1.00  0.250          C  
ATOM   2187  O   SER A 137     192.092 187.813 280.684  1.00  0.280          O  
ATOM   2188  CB  SER A 137     190.589 185.281 281.306  1.00  0.360          C  
ATOM   2189  OG  SER A 137     191.063 184.477 280.262  1.00  0.360          O  
ATOM   2190  H   SER A 137     188.713 185.285 279.756  1.00  0.310          H  
ATOM   2191  HA  SER A 137     189.702 187.204 281.568  1.00  0.310          H  
ATOM   2192 1HB  SER A 137     191.401 185.496 282.004  1.00  0.440          H  
ATOM   2193 2HB  SER A 137     189.813 184.754 281.855  1.00  0.440          H  
ATOM   2194  HG  SER A 137     191.493 183.712 280.675  1.00  0.440          H  
ATOM   2195  N   ILE A 138     191.155 187.386 278.696  1.00  0.220          N  
ATOM   2196  CA  ILE A 138     192.263 188.017 278.004  1.00  0.220          C  
ATOM   2197  C   ILE A 138     192.206 189.531 278.134  1.00  0.210          C  
ATOM   2198  O   ILE A 138     191.210 190.182 277.810  1.00  0.240          O  
ATOM   2199  CB  ILE A 138     192.258 187.649 276.510  1.00  0.310          C  
ATOM   2200  CG1 ILE A 138     192.421 186.118 276.340  1.00  0.310          C  
ATOM   2201  CG2 ILE A 138     193.437 188.389 275.808  1.00  0.310          C  
ATOM   2202  CD1 ILE A 138     192.090 185.621 274.938  1.00  0.310          C  
ATOM   2203  H   ILE A 138     190.364 187.012 278.163  1.00  0.260          H  
ATOM   2204  HA  ILE A 138     193.193 187.665 278.449  1.00  0.260          H  
ATOM   2205  HB  ILE A 138     191.305 187.938 276.055  1.00  0.370          H  
ATOM   2206 1HG1 ILE A 138     193.451 185.842 276.571  1.00  0.370          H  
ATOM   2207 2HG1 ILE A 138     191.761 185.604 277.043  1.00  0.370          H  
ATOM   2208 1HG2 ILE A 138     193.459 188.137 274.777  1.00  0.370          H  
ATOM   2209 2HG2 ILE A 138     193.326 189.463 275.894  1.00  0.370          H  
ATOM   2210 3HG2 ILE A 138     194.380 188.089 276.265  1.00  0.370          H  
ATOM   2211 1HD1 ILE A 138     192.221 184.540 274.900  1.00  0.370          H  
ATOM   2212 2HD1 ILE A 138     191.052 185.869 274.706  1.00  0.370          H  
ATOM   2213 3HD1 ILE A 138     192.729 186.080 274.213  1.00  0.370          H  
ATOM   2214  N   GLN A 139     193.295 190.113 278.607  1.00  0.190          N  
ATOM   2215  CA  GLN A 139     193.343 191.550 278.795  1.00  0.190          C  
ATOM   2216  C   GLN A 139     193.689 192.262 277.528  1.00  0.200          C  
ATOM   2217  O   GLN A 139     194.802 192.756 277.361  1.00  0.190          O  
ATOM   2218  CB  GLN A 139     194.307 191.943 279.906  1.00  0.270          C  
ATOM   2219  CG  GLN A 139     193.862 191.469 281.250  1.00  0.270          C  
ATOM   2220  CD  GLN A 139     192.640 192.226 281.694  1.00  0.270          C  
ATOM   2221  OE1 GLN A 139     192.696 193.462 281.830  1.00  0.270          O  
ATOM   2222  NE2 GLN A 139     191.542 191.514 281.906  1.00  0.270          N  
ATOM   2223  H   GLN A 139     194.085 189.534 278.856  1.00  0.230          H  
ATOM   2224  HA  GLN A 139     192.347 191.885 279.085  1.00  0.230          H  
ATOM   2225 1HB  GLN A 139     195.292 191.524 279.702  1.00  0.320          H  
ATOM   2226 2HB  GLN A 139     194.411 193.029 279.945  1.00  0.320          H  
ATOM   2227 1HG  GLN A 139     193.582 190.422 281.170  1.00  0.320          H  
ATOM   2228 2HG  GLN A 139     194.648 191.607 281.984  1.00  0.320          H  
ATOM   2229 1HE2 GLN A 139     190.693 191.958 282.193  1.00  0.320          H  
ATOM   2230 2HE2 GLN A 139     191.557 190.513 281.770  1.00  0.320          H  
ATOM   2231  N   TRP A 140     192.697 192.376 276.655  1.00  0.210          N  
ATOM   2232  CA  TRP A 140     192.922 192.966 275.342  1.00  0.210          C  
ATOM   2233  C   TRP A 140     193.412 194.388 275.454  1.00  0.190          C  
ATOM   2234  O   TRP A 140     194.187 194.846 274.628  1.00  0.190          O  
ATOM   2235  CB  TRP A 140     191.665 192.979 274.483  1.00  0.290          C  
ATOM   2236  CG  TRP A 140     191.214 191.663 274.112  1.00  0.290          C  
ATOM   2237  CD1 TRP A 140     190.025 191.107 274.440  1.00  0.290          C  
ATOM   2238  CD2 TRP A 140     191.931 190.669 273.367  1.00  0.290          C  
ATOM   2239  NE1 TRP A 140     189.937 189.862 273.946  1.00  0.290          N  
ATOM   2240  CE2 TRP A 140     191.100 189.561 273.299  1.00  0.290          C  
ATOM   2241  CE3 TRP A 140     193.203 190.626 272.759  1.00  0.290          C  
ATOM   2242  CZ2 TRP A 140     191.473 188.442 272.680  1.00  0.290          C  
ATOM   2243  CZ3 TRP A 140     193.579 189.476 272.129  1.00  0.290          C  
ATOM   2244  CH2 TRP A 140     192.732 188.409 272.095  1.00  0.290          C  
ATOM   2245  H   TRP A 140     191.814 191.918 276.907  1.00  0.250          H  
ATOM   2246  HA  TRP A 140     193.690 192.386 274.844  1.00  0.250          H  
ATOM   2247 1HB  TRP A 140     190.858 193.472 275.023  1.00  0.350          H  
ATOM   2248 2HB  TRP A 140     191.842 193.547 273.575  1.00  0.350          H  
ATOM   2249  HD1 TRP A 140     189.231 191.592 275.008  1.00  0.350          H  
ATOM   2250  HE1 TRP A 140     189.071 189.251 274.068  1.00  0.350          H  
ATOM   2251  HE3 TRP A 140     193.873 191.479 272.788  1.00  0.350          H  
ATOM   2252  HZ2 TRP A 140     190.811 187.588 272.656  1.00  0.350          H  
ATOM   2253  HZ3 TRP A 140     194.564 189.433 271.665  1.00  0.350          H  
ATOM   2254  HH2 TRP A 140     193.049 187.504 271.602  1.00  0.350          H  
ATOM   2255  N   ARG A 141     193.057 195.078 276.531  1.00  0.170          N  
ATOM   2256  CA  ARG A 141     193.481 196.459 276.740  1.00  0.160          C  
ATOM   2257  C   ARG A 141     195.010 196.589 276.820  1.00  0.170          C  
ATOM   2258  O   ARG A 141     195.554 197.682 276.674  1.00  0.220          O  
ATOM   2259  CB  ARG A 141     192.895 196.985 278.034  1.00  0.230          C  
ATOM   2260  CG  ARG A 141     191.402 197.165 278.067  1.00  0.230          C  
ATOM   2261  CD  ARG A 141     190.952 197.628 279.417  1.00  0.230          C  
ATOM   2262  NE  ARG A 141     191.198 196.612 280.470  1.00  0.230          N  
ATOM   2263  CZ  ARG A 141     190.964 196.786 281.790  1.00  0.230          C  
ATOM   2264  NH1 ARG A 141     190.464 197.927 282.234  1.00  0.230          N  
ATOM   2265  NH2 ARG A 141     191.238 195.803 282.643  1.00  0.230          N  
ATOM   2266  H   ARG A 141     192.422 194.655 277.194  1.00  0.200          H  
ATOM   2267  HA  ARG A 141     193.122 197.059 275.906  1.00  0.190          H  
ATOM   2268 1HB  ARG A 141     193.119 196.279 278.814  1.00  0.270          H  
ATOM   2269 2HB  ARG A 141     193.363 197.934 278.296  1.00  0.270          H  
ATOM   2270 1HG  ARG A 141     191.112 197.914 277.328  1.00  0.270          H  
ATOM   2271 2HG  ARG A 141     190.911 196.221 277.841  1.00  0.270          H  
ATOM   2272 1HD  ARG A 141     191.494 198.535 279.679  1.00  0.270          H  
ATOM   2273 2HD  ARG A 141     189.882 197.835 279.384  1.00  0.270          H  
ATOM   2274  HE  ARG A 141     191.577 195.718 280.186  1.00  0.270          H  
ATOM   2275 1HH1 ARG A 141     190.254 198.675 281.591  1.00  0.270          H  
ATOM   2276 2HH1 ARG A 141     190.290 198.053 283.221  1.00  0.270          H  
ATOM   2277 1HH2 ARG A 141     191.642 194.913 282.305  1.00  0.270          H  
ATOM   2278 2HH2 ARG A 141     191.067 195.922 283.628  1.00  0.270          H  
ATOM   2279  N   ASP A 142     195.701 195.477 277.101  1.00  0.190          N  
ATOM   2280  CA  ASP A 142     197.148 195.446 277.211  1.00  0.200          C  
ATOM   2281  C   ASP A 142     197.815 195.250 275.832  1.00  0.150          C  
ATOM   2282  O   ASP A 142     199.010 195.532 275.644  1.00  0.150          O  
ATOM   2283  CB  ASP A 142     197.590 194.287 278.133  1.00  0.280          C  
ATOM   2284  CG  ASP A 142     199.016 194.467 278.714  1.00  0.280          C  
ATOM   2285  OD1 ASP A 142     199.199 195.404 279.462  1.00  0.280          O  
ATOM   2286  OD2 ASP A 142     199.914 193.718 278.445  1.00  0.280          O  
ATOM   2287  H   ASP A 142     195.208 194.588 277.216  1.00  0.230          H  
ATOM   2288  HA  ASP A 142     197.456 196.384 277.644  1.00  0.240          H  
ATOM   2289 1HB  ASP A 142     196.870 194.174 278.939  1.00  0.330          H  
ATOM   2290 2HB  ASP A 142     197.561 193.357 277.562  1.00  0.330          H  
ATOM   2291  N   ILE A 143     197.045 194.656 274.911  1.00  0.140          N  
ATOM   2292  CA  ILE A 143     197.488 194.185 273.611  1.00  0.130          C  
ATOM   2293  C   ILE A 143     197.086 195.133 272.481  1.00  0.150          C  
ATOM   2294  O   ILE A 143     197.875 195.461 271.595  1.00  0.150          O  
ATOM   2295  CB  ILE A 143     196.900 192.780 273.365  1.00  0.190          C  
ATOM   2296  CG1 ILE A 143     197.433 191.798 274.445  1.00  0.190          C  
ATOM   2297  CG2 ILE A 143     197.271 192.312 271.986  1.00  0.190          C  
ATOM   2298  CD1 ILE A 143     196.739 190.467 274.483  1.00  0.190          C  
ATOM   2299  H   ILE A 143     196.053 194.577 275.106  1.00  0.170          H  
ATOM   2300  HA  ILE A 143     198.561 194.109 273.637  1.00  0.160          H  
ATOM   2301  HB  ILE A 143     195.822 192.822 273.458  1.00  0.220          H  
ATOM   2302 1HG1 ILE A 143     198.499 191.629 274.274  1.00  0.220          H  
ATOM   2303 2HG1 ILE A 143     197.311 192.254 275.422  1.00  0.220          H  
ATOM   2304 1HG2 ILE A 143     196.856 191.336 271.786  1.00  0.220          H  
ATOM   2305 2HG2 ILE A 143     196.877 193.010 271.270  1.00  0.220          H  
ATOM   2306 3HG2 ILE A 143     198.345 192.266 271.895  1.00  0.220          H  
ATOM   2307 1HD1 ILE A 143     197.180 189.860 275.277  1.00  0.220          H  
ATOM   2308 2HD1 ILE A 143     195.679 190.609 274.690  1.00  0.220          H  
ATOM   2309 3HD1 ILE A 143     196.857 189.953 273.547  1.00  0.220          H  
ATOM   2310  N   VAL A 144     195.830 195.493 272.450  1.00  0.160          N  
ATOM   2311  CA  VAL A 144     195.321 196.360 271.413  1.00  0.170          C  
ATOM   2312  C   VAL A 144     195.999 197.721 271.555  1.00  0.160          C  
ATOM   2313  O   VAL A 144     196.144 198.223 272.669  1.00  0.160          O  
ATOM   2314  CB  VAL A 144     193.783 196.421 271.530  1.00  0.230          C  
ATOM   2315  CG1 VAL A 144     193.190 197.443 270.561  1.00  0.230          C  
ATOM   2316  CG2 VAL A 144     193.221 194.984 271.247  1.00  0.230          C  
ATOM   2317  H   VAL A 144     195.213 195.187 273.196  1.00  0.190          H  
ATOM   2318  HA  VAL A 144     195.581 195.951 270.438  1.00  0.200          H  
ATOM   2319  HB  VAL A 144     193.512 196.729 272.541  1.00  0.280          H  
ATOM   2320 1HG1 VAL A 144     192.105 197.461 270.671  1.00  0.280          H  
ATOM   2321 2HG1 VAL A 144     193.586 198.433 270.781  1.00  0.280          H  
ATOM   2322 3HG1 VAL A 144     193.442 197.170 269.537  1.00  0.280          H  
ATOM   2323 1HG2 VAL A 144     192.134 194.988 271.342  1.00  0.280          H  
ATOM   2324 2HG2 VAL A 144     193.494 194.679 270.235  1.00  0.280          H  
ATOM   2325 3HG2 VAL A 144     193.642 194.275 271.962  1.00  0.280          H  
ATOM   2326  N   SER A 145     196.492 198.270 270.442  1.00  0.160          N  
ATOM   2327  CA  SER A 145     197.192 199.549 270.466  1.00  0.160          C  
ATOM   2328  C   SER A 145     196.230 200.658 270.857  1.00  0.140          C  
ATOM   2329  O   SER A 145     195.012 200.517 270.722  1.00  0.130          O  
ATOM   2330  CB  SER A 145     197.791 199.832 269.107  1.00  0.220          C  
ATOM   2331  OG  SER A 145     196.787 200.108 268.183  1.00  0.220          O  
ATOM   2332  H   SER A 145     196.408 197.767 269.553  1.00  0.190          H  
ATOM   2333  HA  SER A 145     197.991 199.499 271.207  1.00  0.190          H  
ATOM   2334 1HB  SER A 145     198.488 200.665 269.161  1.00  0.270          H  
ATOM   2335 2HB  SER A 145     198.351 198.953 268.782  1.00  0.270          H  
ATOM   2336  HG  SER A 145     197.155 199.885 267.296  1.00  0.270          H  
ATOM   2337  N   SER A 146     196.774 201.805 271.275  1.00  0.130          N  
ATOM   2338  CA  SER A 146     195.954 202.914 271.763  1.00  0.110          C  
ATOM   2339  C   SER A 146     194.866 203.338 270.781  1.00  0.100          C  
ATOM   2340  O   SER A 146     193.703 203.533 271.156  1.00  0.110          O  
ATOM   2341  CB  SER A 146     196.852 204.110 272.047  1.00  0.160          C  
ATOM   2342  OG  SER A 146     197.765 203.850 273.104  1.00  0.160          O  
ATOM   2343  H   SER A 146     197.778 201.890 271.319  1.00  0.160          H  
ATOM   2344  HA  SER A 146     195.493 202.612 272.693  1.00  0.130          H  
ATOM   2345 1HB  SER A 146     197.404 204.368 271.142  1.00  0.190          H  
ATOM   2346 2HB  SER A 146     196.234 204.970 272.302  1.00  0.190          H  
ATOM   2347  HG  SER A 146     198.294 204.659 273.188  1.00  0.190          H  
ATOM   2348  N   ASP A 147     195.223 203.370 269.508  1.00  0.100          N  
ATOM   2349  CA  ASP A 147     194.360 203.805 268.418  1.00  0.110          C  
ATOM   2350  C   ASP A 147     193.092 202.975 268.256  1.00  0.110          C  
ATOM   2351  O   ASP A 147     192.132 203.423 267.625  1.00  0.110          O  
ATOM   2352  CB  ASP A 147     195.131 203.755 267.101  1.00  0.150          C  
ATOM   2353  CG  ASP A 147     196.219 204.816 266.977  1.00  0.150          C  
ATOM   2354  OD1 ASP A 147     196.248 205.739 267.758  1.00  0.150          O  
ATOM   2355  OD2 ASP A 147     197.031 204.676 266.098  1.00  0.150          O  
ATOM   2356  H   ASP A 147     196.183 203.143 269.291  1.00  0.120          H  
ATOM   2357  HA  ASP A 147     194.063 204.835 268.615  1.00  0.130          H  
ATOM   2358 1HB  ASP A 147     195.600 202.776 267.005  1.00  0.180          H  
ATOM   2359 2HB  ASP A 147     194.431 203.860 266.269  1.00  0.180          H  
ATOM   2360  N   PHE A 148     193.111 201.737 268.746  1.00  0.100          N  
ATOM   2361  CA  PHE A 148     191.984 200.844 268.589  1.00  0.110          C  
ATOM   2362  C   PHE A 148     191.399 200.365 269.908  1.00  0.100          C  
ATOM   2363  O   PHE A 148     190.605 199.427 269.924  1.00  0.100          O  
ATOM   2364  CB  PHE A 148     192.405 199.681 267.699  1.00  0.150          C  
ATOM   2365  CG  PHE A 148     192.764 200.179 266.348  1.00  0.150          C  
ATOM   2366  CD1 PHE A 148     194.066 200.449 266.033  1.00  0.150          C  
ATOM   2367  CD2 PHE A 148     191.797 200.412 265.397  1.00  0.150          C  
ATOM   2368  CE1 PHE A 148     194.403 200.949 264.800  1.00  0.150          C  
ATOM   2369  CE2 PHE A 148     192.127 200.896 264.159  1.00  0.150          C  
ATOM   2370  CZ  PHE A 148     193.438 201.167 263.861  1.00  0.150          C  
ATOM   2371  H   PHE A 148     193.909 201.420 269.306  1.00  0.120          H  
ATOM   2372  HA  PHE A 148     191.199 201.387 268.066  1.00  0.130          H  
ATOM   2373 1HB  PHE A 148     193.281 199.195 268.126  1.00  0.180          H  
ATOM   2374 2HB  PHE A 148     191.611 198.941 267.612  1.00  0.180          H  
ATOM   2375  HD1 PHE A 148     194.842 200.276 266.776  1.00  0.180          H  
ATOM   2376  HD2 PHE A 148     190.763 200.217 265.637  1.00  0.180          H  
ATOM   2377  HE1 PHE A 148     195.454 201.163 264.572  1.00  0.180          H  
ATOM   2378  HE2 PHE A 148     191.349 201.077 263.415  1.00  0.180          H  
ATOM   2379  HZ  PHE A 148     193.715 201.559 262.883  1.00  0.180          H  
ATOM   2380  N   LEU A 149     191.704 201.029 271.019  1.00  0.110          N  
ATOM   2381  CA  LEU A 149     191.150 200.557 272.291  1.00  0.100          C  
ATOM   2382  C   LEU A 149     189.631 200.625 272.315  1.00  0.100          C  
ATOM   2383  O   LEU A 149     188.979 199.816 272.970  1.00  0.100          O  
ATOM   2384  CB  LEU A 149     191.732 201.338 273.468  1.00  0.140          C  
ATOM   2385  CG  LEU A 149     193.218 201.084 273.770  1.00  0.140          C  
ATOM   2386  CD1 LEU A 149     193.680 202.074 274.823  1.00  0.140          C  
ATOM   2387  CD2 LEU A 149     193.449 199.652 274.262  1.00  0.140          C  
ATOM   2388  H   LEU A 149     192.344 201.834 270.991  1.00  0.130          H  
ATOM   2389  HA  LEU A 149     191.412 199.511 272.396  1.00  0.120          H  
ATOM   2390 1HB  LEU A 149     191.623 202.401 273.256  1.00  0.170          H  
ATOM   2391 2HB  LEU A 149     191.158 201.103 274.362  1.00  0.170          H  
ATOM   2392  HG  LEU A 149     193.785 201.227 272.871  1.00  0.170          H  
ATOM   2393 1HD1 LEU A 149     194.737 201.911 275.030  1.00  0.170          H  
ATOM   2394 2HD1 LEU A 149     193.533 203.091 274.453  1.00  0.170          H  
ATOM   2395 3HD1 LEU A 149     193.106 201.932 275.736  1.00  0.170          H  
ATOM   2396 1HD2 LEU A 149     194.518 199.503 274.466  1.00  0.170          H  
ATOM   2397 2HD2 LEU A 149     192.885 199.482 275.175  1.00  0.170          H  
ATOM   2398 3HD2 LEU A 149     193.152 198.932 273.520  1.00  0.170          H  
ATOM   2399  N   SER A 150     189.066 201.585 271.587  1.00  0.100          N  
ATOM   2400  CA  SER A 150     187.631 201.789 271.481  1.00  0.090          C  
ATOM   2401  C   SER A 150     186.974 200.883 270.424  1.00  0.080          C  
ATOM   2402  O   SER A 150     185.770 200.999 270.170  1.00  0.080          O  
ATOM   2403  CB  SER A 150     187.346 203.244 271.165  1.00  0.130          C  
ATOM   2404  OG  SER A 150     187.873 203.602 269.914  1.00  0.130          O  
ATOM   2405  H   SER A 150     189.651 202.245 271.089  1.00  0.120          H  
ATOM   2406  HA  SER A 150     187.184 201.553 272.446  1.00  0.110          H  
ATOM   2407 1HB  SER A 150     186.269 203.411 271.169  1.00  0.160          H  
ATOM   2408 2HB  SER A 150     187.778 203.875 271.940  1.00  0.160          H  
ATOM   2409  HG  SER A 150     187.574 204.503 269.747  1.00  0.160          H  
ATOM   2410  N   ASN A 151     187.760 200.025 269.764  1.00  0.080          N  
ATOM   2411  CA  ASN A 151     187.241 199.159 268.719  1.00  0.070          C  
ATOM   2412  C   ASN A 151     186.533 197.948 269.342  1.00  0.070          C  
ATOM   2413  O   ASN A 151     186.433 197.808 270.562  1.00  0.080          O  
ATOM   2414  CB  ASN A 151     188.367 198.748 267.755  1.00  0.100          C  
ATOM   2415  CG  ASN A 151     187.894 198.398 266.324  1.00  0.100          C  
ATOM   2416  OD1 ASN A 151     186.723 198.071 266.122  1.00  0.100          O  
ATOM   2417  ND2 ASN A 151     188.773 198.443 265.362  1.00  0.100          N  
ATOM   2418  H   ASN A 151     188.748 199.938 270.010  1.00  0.100          H  
ATOM   2419  HA  ASN A 151     186.489 199.714 268.151  1.00  0.080          H  
ATOM   2420 1HB  ASN A 151     189.087 199.564 267.689  1.00  0.120          H  
ATOM   2421 2HB  ASN A 151     188.896 197.888 268.171  1.00  0.120          H  
ATOM   2422 1HD2 ASN A 151     188.503 198.227 264.424  1.00  0.120          H  
ATOM   2423 2HD2 ASN A 151     189.717 198.691 265.558  1.00  0.120          H  
ATOM   2424  N   MET A 152     186.011 197.090 268.490  1.00  0.080          N  
ATOM   2425  CA  MET A 152     185.251 195.926 268.896  1.00  0.110          C  
ATOM   2426  C   MET A 152     186.092 194.809 269.506  1.00  0.130          C  
ATOM   2427  O   MET A 152     187.227 194.550 269.082  1.00  0.100          O  
ATOM   2428  CB  MET A 152     184.535 195.399 267.671  1.00  0.140          C  
ATOM   2429  CG  MET A 152     183.534 196.378 267.076  1.00  0.140          C  
ATOM   2430  SD  MET A 152     182.817 195.797 265.534  1.00  0.140          S  
ATOM   2431  CE  MET A 152     184.219 195.963 264.403  1.00  0.140          C  
ATOM   2432  H   MET A 152     186.122 197.293 267.508  1.00  0.100          H  
ATOM   2433  HA  MET A 152     184.523 196.243 269.642  1.00  0.130          H  
ATOM   2434 1HB  MET A 152     185.255 195.143 266.926  1.00  0.170          H  
ATOM   2435 2HB  MET A 152     184.003 194.483 267.930  1.00  0.170          H  
ATOM   2436 1HG  MET A 152     182.728 196.542 267.788  1.00  0.170          H  
ATOM   2437 2HG  MET A 152     184.019 197.336 266.891  1.00  0.170          H  
ATOM   2438 1HE  MET A 152     183.910 195.647 263.408  1.00  0.170          H  
ATOM   2439 2HE  MET A 152     184.539 197.005 264.370  1.00  0.170          H  
ATOM   2440 3HE  MET A 152     185.050 195.348 264.728  1.00  0.170          H  
ATOM   2441  N   SER A 153     185.488 194.109 270.464  1.00  0.160          N  
ATOM   2442  CA  SER A 153     186.093 192.929 271.053  1.00  0.090          C  
ATOM   2443  C   SER A 153     184.973 191.937 271.321  1.00  0.140          C  
ATOM   2444  O   SER A 153     184.083 192.187 272.139  1.00  0.400          O  
ATOM   2445  CB  SER A 153     186.832 193.281 272.336  1.00  0.150          C  
ATOM   2446  OG  SER A 153     187.447 192.151 272.911  1.00  0.150          O  
ATOM   2447  H   SER A 153     184.572 194.394 270.782  1.00  0.190          H  
ATOM   2448  HA  SER A 153     186.789 192.491 270.346  1.00  0.110          H  
ATOM   2449 1HB  SER A 153     187.594 194.022 272.104  1.00  0.180          H  
ATOM   2450 2HB  SER A 153     186.145 193.729 273.052  1.00  0.180          H  
ATOM   2451  HG  SER A 153     186.784 191.680 273.478  1.00  0.180          H  
ATOM   2452  N   MET A 154     184.982 190.847 270.568  1.00  0.190          N  
ATOM   2453  CA  MET A 154     183.955 189.817 270.657  1.00  0.090          C  
ATOM   2454  C   MET A 154     184.463 188.683 271.539  1.00  0.030          C  
ATOM   2455  O   MET A 154     185.254 187.845 271.094  1.00  0.270          O  
ATOM   2456  CB  MET A 154     183.609 189.323 269.254  1.00  0.170          C  
ATOM   2457  CG  MET A 154     182.490 188.306 269.119  1.00  0.170          C  
ATOM   2458  SD  MET A 154     182.302 187.722 267.392  1.00  0.170          S  
ATOM   2459  CE  MET A 154     181.923 189.210 266.441  1.00  0.170          C  
ATOM   2460  H   MET A 154     185.751 190.740 269.901  1.00  0.230          H  
ATOM   2461  HA  MET A 154     183.065 190.239 271.122  1.00  0.110          H  
ATOM   2462 1HB  MET A 154     183.361 190.182 268.653  1.00  0.200          H  
ATOM   2463 2HB  MET A 154     184.439 188.888 268.830  1.00  0.200          H  
ATOM   2464 1HG  MET A 154     182.702 187.434 269.753  1.00  0.200          H  
ATOM   2465 2HG  MET A 154     181.549 188.746 269.443  1.00  0.200          H  
ATOM   2466 1HE  MET A 154     181.775 188.942 265.397  1.00  0.200          H  
ATOM   2467 2HE  MET A 154     181.013 189.671 266.825  1.00  0.200          H  
ATOM   2468 3HE  MET A 154     182.748 189.917 266.506  1.00  0.200          H  
ATOM   2469  N   ASP A 155     184.031 188.656 272.796  1.00  0.170          N  
ATOM   2470  CA  ASP A 155     184.539 187.660 273.730  1.00  0.130          C  
ATOM   2471  C   ASP A 155     183.492 186.577 274.022  1.00  0.130          C  
ATOM   2472  O   ASP A 155     182.471 186.819 274.671  1.00  0.170          O  
ATOM   2473  CB  ASP A 155     185.041 188.374 274.985  1.00  0.200          C  
ATOM   2474  CG  ASP A 155     186.295 189.251 274.642  1.00  0.200          C  
ATOM   2475  OD1 ASP A 155     187.324 188.694 274.262  1.00  0.200          O  
ATOM   2476  OD2 ASP A 155     186.178 190.470 274.693  1.00  0.200          O  
ATOM   2477  H   ASP A 155     183.377 189.362 273.114  1.00  0.200          H  
ATOM   2478  HA  ASP A 155     185.398 187.168 273.273  1.00  0.160          H  
ATOM   2479 1HB  ASP A 155     184.253 189.013 275.394  1.00  0.240          H  
ATOM   2480 2HB  ASP A 155     185.300 187.645 275.764  1.00  0.240          H  
ATOM   2481  N   PHE A 156     183.771 185.390 273.494  1.00  0.160          N  
ATOM   2482  CA  PHE A 156     182.956 184.178 273.545  1.00  0.270          C  
ATOM   2483  C   PHE A 156     182.686 183.636 274.946  1.00  0.240          C  
ATOM   2484  O   PHE A 156     183.609 183.471 275.744  1.00  0.180          O  
ATOM   2485  CB  PHE A 156     183.662 183.108 272.732  1.00  0.330          C  
ATOM   2486  CG  PHE A 156     182.995 181.842 272.693  1.00  0.330          C  
ATOM   2487  CD1 PHE A 156     181.840 181.684 271.982  1.00  0.330          C  
ATOM   2488  CD2 PHE A 156     183.532 180.778 273.350  1.00  0.330          C  
ATOM   2489  CE1 PHE A 156     181.237 180.475 271.929  1.00  0.330          C  
ATOM   2490  CE2 PHE A 156     182.941 179.583 273.300  1.00  0.330          C  
ATOM   2491  CZ  PHE A 156     181.793 179.417 272.583  1.00  0.330          C  
ATOM   2492  H   PHE A 156     184.639 185.336 272.977  1.00  0.190          H  
ATOM   2493  HA  PHE A 156     181.994 184.406 273.081  1.00  0.320          H  
ATOM   2494 1HB  PHE A 156     183.773 183.444 271.732  1.00  0.400          H  
ATOM   2495 2HB  PHE A 156     184.659 182.952 273.125  1.00  0.400          H  
ATOM   2496  HD1 PHE A 156     181.413 182.539 271.459  1.00  0.400          H  
ATOM   2497  HD2 PHE A 156     184.457 180.900 273.923  1.00  0.400          H  
ATOM   2498  HE1 PHE A 156     180.312 180.344 271.363  1.00  0.400          H  
ATOM   2499  HE2 PHE A 156     183.393 178.750 273.828  1.00  0.400          H  
ATOM   2500  HZ  PHE A 156     181.317 178.436 272.534  1.00  0.400          H  
ATOM   2501  N   GLN A 157     181.410 183.331 275.218  1.00  0.340          N  
ATOM   2502  CA  GLN A 157     180.987 182.829 276.527  1.00  0.310          C  
ATOM   2503  C   GLN A 157     180.502 181.372 276.567  1.00  0.390          C  
ATOM   2504  O   GLN A 157     180.491 180.737 277.625  1.00  0.390          O  
ATOM   2505  CB  GLN A 157     179.832 183.688 277.034  1.00  0.450          C  
ATOM   2506  CG  GLN A 157     180.140 185.165 277.107  1.00  0.450          C  
ATOM   2507  CD  GLN A 157     181.248 185.524 278.042  1.00  0.450          C  
ATOM   2508  OE1 GLN A 157     181.230 185.178 279.232  1.00  0.450          O  
ATOM   2509  NE2 GLN A 157     182.215 186.241 277.501  1.00  0.450          N  
ATOM   2510  H   GLN A 157     180.721 183.501 274.503  1.00  0.410          H  
ATOM   2511  HA  GLN A 157     181.832 182.914 277.212  1.00  0.370          H  
ATOM   2512 1HB  GLN A 157     178.966 183.553 276.386  1.00  0.540          H  
ATOM   2513 2HB  GLN A 157     179.547 183.357 278.032  1.00  0.540          H  
ATOM   2514 1HG  GLN A 157     180.423 185.518 276.115  1.00  0.540          H  
ATOM   2515 2HG  GLN A 157     179.243 185.685 277.437  1.00  0.540          H  
ATOM   2516 1HE2 GLN A 157     182.998 186.587 278.047  1.00  0.540          H  
ATOM   2517 2HE2 GLN A 157     182.174 186.492 276.511  1.00  0.540          H  
ATOM   2518  N   ASN A 158     180.053 180.835 275.438  1.00  0.470          N  
ATOM   2519  CA  ASN A 158     179.381 179.532 275.443  1.00  0.550          C  
ATOM   2520  C   ASN A 158     180.298 178.326 275.510  1.00  0.570          C  
ATOM   2521  O   ASN A 158     180.391 177.538 274.572  1.00  0.630          O  
ATOM   2522  CB  ASN A 158     178.439 179.411 274.267  1.00  0.740          C  
ATOM   2523  CG  ASN A 158     177.308 180.373 274.374  1.00  0.740          C  
ATOM   2524  OD1 ASN A 158     176.802 180.643 275.471  1.00  0.740          O  
ATOM   2525  ND2 ASN A 158     176.886 180.905 273.260  1.00  0.740          N  
ATOM   2526  H   ASN A 158     180.128 181.363 274.585  1.00  0.560          H  
ATOM   2527  HA  ASN A 158     178.764 179.487 276.341  1.00  0.660          H  
ATOM   2528 1HB  ASN A 158     178.961 179.586 273.344  1.00  0.890          H  
ATOM   2529 2HB  ASN A 158     178.037 178.400 274.227  1.00  0.890          H  
ATOM   2530 1HD2 ASN A 158     176.123 181.555 273.275  1.00  0.890          H  
ATOM   2531 2HD2 ASN A 158     177.308 180.657 272.389  1.00  0.890          H  
ATOM   2532  N   HIS A 159     180.904 178.162 276.678  1.00  0.520          N  
ATOM   2533  CA  HIS A 159     181.832 177.077 276.982  1.00  0.540          C  
ATOM   2534  C   HIS A 159     181.060 175.759 277.108  1.00  0.710          C  
ATOM   2535  O   HIS A 159     181.563 174.685 276.793  1.00  0.780          O  
ATOM   2536  CB  HIS A 159     182.556 177.399 278.284  1.00  0.750          C  
ATOM   2537  CG  HIS A 159     183.390 178.637 278.180  1.00  0.750          C  
ATOM   2538  ND1 HIS A 159     183.818 179.332 279.287  1.00  0.750          N  
ATOM   2539  CD2 HIS A 159     183.857 179.319 277.107  1.00  0.750          C  
ATOM   2540  CE1 HIS A 159     184.513 180.385 278.898  1.00  0.750          C  
ATOM   2541  NE2 HIS A 159     184.547 180.397 277.582  1.00  0.750          N  
ATOM   2542  H   HIS A 159     180.746 178.911 277.360  1.00  0.620          H  
ATOM   2543  HA  HIS A 159     182.566 176.965 276.186  1.00  0.650          H  
ATOM   2544 1HB  HIS A 159     181.834 177.534 279.086  1.00  0.900          H  
ATOM   2545 2HB  HIS A 159     183.205 176.564 278.558  1.00  0.900          H  
ATOM   2546  HD2 HIS A 159     183.718 179.066 276.065  1.00  0.900          H  
ATOM   2547  HE1 HIS A 159     184.984 181.120 279.549  1.00  0.900          H  
ATOM   2548  HE2 HIS A 159     185.012 181.084 277.002  1.00  0.900          H  
ATOM   2549  N   LEU A 160     179.828 175.845 277.621  1.00  0.820          N  
ATOM   2550  CA  LEU A 160     178.939 174.693 277.778  1.00  0.960          C  
ATOM   2551  C   LEU A 160     179.538 173.542 278.591  1.00  0.980          C  
ATOM   2552  O   LEU A 160     179.270 172.373 278.307  1.00  1.000          O  
ATOM   2553  CB  LEU A 160     178.562 174.163 276.384  1.00  1.290          C  
ATOM   2554  CG  LEU A 160     177.961 175.195 275.383  1.00  1.290          C  
ATOM   2555  CD1 LEU A 160     177.729 174.505 274.058  1.00  1.290          C  
ATOM   2556  CD2 LEU A 160     176.674 175.804 275.921  1.00  1.290          C  
ATOM   2557  H   LEU A 160     179.492 176.752 277.906  1.00  0.980          H  
ATOM   2558  HA  LEU A 160     178.044 175.023 278.300  1.00  1.150          H  
ATOM   2559 1HB  LEU A 160     179.448 173.733 275.921  1.00  1.550          H  
ATOM   2560 2HB  LEU A 160     177.832 173.366 276.511  1.00  1.550          H  
ATOM   2561  HG  LEU A 160     178.670 175.975 275.218  1.00  1.550          H  
ATOM   2562 1HD1 LEU A 160     177.338 175.222 273.337  1.00  1.550          H  
ATOM   2563 2HD1 LEU A 160     178.675 174.101 273.692  1.00  1.550          H  
ATOM   2564 3HD1 LEU A 160     177.016 173.696 274.190  1.00  1.550          H  
ATOM   2565 1HD2 LEU A 160     176.286 176.520 275.195  1.00  1.550          H  
ATOM   2566 2HD2 LEU A 160     175.939 175.016 276.081  1.00  1.550          H  
ATOM   2567 3HD2 LEU A 160     176.863 176.318 276.855  1.00  1.550          H  
ATOM   2568  N   GLY A 161     180.332 173.860 279.609  1.00  1.080          N  
ATOM   2569  CA  GLY A 161     180.953 172.838 280.435  1.00  0.930          C  
ATOM   2570  C   GLY A 161     181.980 173.451 281.372  1.00  0.590          C  
ATOM   2571  O   GLY A 161     182.192 174.666 281.380  1.00  1.120          O  
ATOM   2572  H   GLY A 161     180.512 174.830 279.819  1.00  1.300          H  
ATOM   2573 1HA  GLY A 161     180.189 172.319 281.012  1.00  1.120          H  
ATOM   2574 2HA  GLY A 161     181.435 172.100 279.797  1.00  1.120          H  
ATOM   2575  N   SER A 162     182.567 172.616 282.224  1.00  0.450          N  
ATOM   2576  CA  SER A 162     183.567 173.071 283.174  1.00  0.910          C  
ATOM   2577  C   SER A 162     184.958 173.124 282.558  1.00  0.710          C  
ATOM   2578  O   SER A 162     185.220 172.491 281.532  1.00  1.450          O  
ATOM   2579  CB  SER A 162     183.560 172.167 284.391  1.00  1.090          C  
ATOM   2580  OG  SER A 162     183.981 170.870 284.059  1.00  1.090          O  
ATOM   2581  H   SER A 162     182.348 171.630 282.198  1.00  0.540          H  
ATOM   2582  HA  SER A 162     183.304 174.082 283.493  1.00  1.090          H  
ATOM   2583 1HB  SER A 162     184.219 172.581 285.155  1.00  1.310          H  
ATOM   2584 2HB  SER A 162     182.556 172.131 284.809  1.00  1.310          H  
ATOM   2585  HG  SER A 162     183.945 170.363 284.877  1.00  1.310          H  
ATOM   2586  N   CYS A 163     185.849 173.842 283.243  1.00  0.500          N  
ATOM   2587  CA  CYS A 163     187.262 174.000 282.918  1.00  0.130          C  
ATOM   2588  C   CYS A 163     188.037 174.318 284.186  1.00  0.330          C  
ATOM   2589  O   CYS A 163     187.435 174.602 285.222  1.00  0.560          O  
ATOM   2590  CB  CYS A 163     187.490 175.099 281.872  1.00  0.330          C  
ATOM   2591  SG  CYS A 163     187.120 174.610 280.151  1.00  0.330          S  
ATOM   2592  H   CYS A 163     185.513 174.322 284.064  1.00  0.600          H  
ATOM   2593  HA  CYS A 163     187.634 173.060 282.506  1.00  0.160          H  
ATOM   2594 1HB  CYS A 163     186.858 175.952 282.121  1.00  0.400          H  
ATOM   2595 2HB  CYS A 163     188.523 175.442 281.919  1.00  0.400          H  
ATOM   2596  N   GLN A 164     189.365 174.281 284.109  1.00  0.440          N  
ATOM   2597  CA  GLN A 164     190.185 174.603 285.270  1.00  0.720          C  
ATOM   2598  C   GLN A 164     190.511 176.080 285.342  1.00  0.430          C  
ATOM   2599  O   GLN A 164     190.642 176.747 284.312  1.00  0.280          O  
ATOM   2600  CB  GLN A 164     191.482 173.798 285.246  1.00  0.900          C  
ATOM   2601  CG  GLN A 164     191.266 172.306 285.302  1.00  0.900          C  
ATOM   2602  CD  GLN A 164     190.576 171.909 286.579  1.00  0.900          C  
ATOM   2603  OE1 GLN A 164     191.051 172.229 287.671  1.00  0.900          O  
ATOM   2604  NE2 GLN A 164     189.449 171.225 286.458  1.00  0.900          N  
ATOM   2605  H   GLN A 164     189.808 174.042 283.233  1.00  0.530          H  
ATOM   2606  HA  GLN A 164     189.627 174.349 286.172  1.00  0.860          H  
ATOM   2607 1HB  GLN A 164     192.034 174.028 284.337  1.00  1.080          H  
ATOM   2608 2HB  GLN A 164     192.108 174.093 286.091  1.00  1.080          H  
ATOM   2609 1HG  GLN A 164     190.644 171.998 284.465  1.00  1.080          H  
ATOM   2610 2HG  GLN A 164     192.233 171.804 285.261  1.00  1.080          H  
ATOM   2611 1HE2 GLN A 164     188.945 170.940 287.277  1.00  1.080          H  
ATOM   2612 2HE2 GLN A 164     189.094 170.991 285.553  1.00  1.080          H  
ATOM   2613  N   LYS A 165     190.685 176.573 286.564  1.00  0.420          N  
ATOM   2614  CA  LYS A 165     191.066 177.957 286.788  1.00  0.250          C  
ATOM   2615  C   LYS A 165     192.560 178.144 286.622  1.00  0.120          C  
ATOM   2616  O   LYS A 165     193.344 177.238 286.909  1.00  0.270          O  
ATOM   2617  CB  LYS A 165     190.637 178.428 288.175  1.00  0.420          C  
ATOM   2618  CG  LYS A 165     189.124 178.512 288.374  1.00  0.420          C  
ATOM   2619  CD  LYS A 165     188.775 179.042 289.765  1.00  0.420          C  
ATOM   2620  CE  LYS A 165     187.263 179.145 289.965  1.00  0.420          C  
ATOM   2621  NZ  LYS A 165     186.916 179.656 291.326  1.00  0.420          N  
ATOM   2622  H   LYS A 165     190.554 175.958 287.356  1.00  0.500          H  
ATOM   2623  HA  LYS A 165     190.569 178.578 286.041  1.00  0.300          H  
ATOM   2624 1HB  LYS A 165     191.040 177.748 288.925  1.00  0.500          H  
ATOM   2625 2HB  LYS A 165     191.067 179.413 288.370  1.00  0.500          H  
ATOM   2626 1HG  LYS A 165     188.698 179.175 287.620  1.00  0.500          H  
ATOM   2627 2HG  LYS A 165     188.686 177.522 288.244  1.00  0.500          H  
ATOM   2628 1HD  LYS A 165     189.187 178.375 290.523  1.00  0.500          H  
ATOM   2629 2HD  LYS A 165     189.214 180.030 289.898  1.00  0.500          H  
ATOM   2630 1HE  LYS A 165     186.852 179.821 289.218  1.00  0.500          H  
ATOM   2631 2HE  LYS A 165     186.819 178.158 289.835  1.00  0.500          H  
ATOM   2632 1HZ  LYS A 165     185.911 179.710 291.420  1.00  0.500          H  
ATOM   2633 2HZ  LYS A 165     187.284 179.029 292.029  1.00  0.500          H  
ATOM   2634 3HZ  LYS A 165     187.314 180.576 291.455  1.00  0.500          H  
ATOM   2635  N   CYS A 166     192.942 179.334 286.189  1.00  0.160          N  
ATOM   2636  CA  CYS A 166     194.348 179.683 286.028  1.00  0.260          C  
ATOM   2637  C   CYS A 166     195.072 179.784 287.353  1.00  0.160          C  
ATOM   2638  O   CYS A 166     194.553 180.333 288.324  1.00  0.200          O  
ATOM   2639  CB  CYS A 166     194.506 180.981 285.260  1.00  0.320          C  
ATOM   2640  SG  CYS A 166     196.227 181.402 284.928  1.00  0.320          S  
ATOM   2641  H   CYS A 166     192.240 180.023 285.967  1.00  0.190          H  
ATOM   2642  HA  CYS A 166     194.826 178.893 285.471  1.00  0.310          H  
ATOM   2643 1HB  CYS A 166     193.984 180.908 284.306  1.00  0.390          H  
ATOM   2644 2HB  CYS A 166     194.061 181.798 285.820  1.00  0.390          H  
ATOM   2645  N   ASP A 167     196.291 179.265 287.356  1.00  0.290          N  
ATOM   2646  CA  ASP A 167     197.140 179.258 288.532  1.00  0.260          C  
ATOM   2647  C   ASP A 167     197.146 180.656 289.180  1.00  0.100          C  
ATOM   2648  O   ASP A 167     197.500 181.634 288.510  1.00  0.220          O  
ATOM   2649  CB  ASP A 167     198.575 178.872 288.140  1.00  0.380          C  
ATOM   2650  CG  ASP A 167     199.481 178.608 289.349  1.00  0.380          C  
ATOM   2651  OD1 ASP A 167     199.640 179.503 290.176  1.00  0.380          O  
ATOM   2652  OD2 ASP A 167     199.983 177.507 289.459  1.00  0.380          O  
ATOM   2653  H   ASP A 167     196.615 178.826 286.484  1.00  0.350          H  
ATOM   2654  HA  ASP A 167     196.742 178.503 289.196  1.00  0.310          H  
ATOM   2655 1HB  ASP A 167     198.555 177.982 287.501  1.00  0.450          H  
ATOM   2656 2HB  ASP A 167     199.011 179.681 287.544  1.00  0.450          H  
ATOM   2657  N   PRO A 168     196.853 180.765 290.501  1.00  0.220          N  
ATOM   2658  CA  PRO A 168     196.726 181.989 291.275  1.00  0.320          C  
ATOM   2659  C   PRO A 168     197.972 182.856 291.312  1.00  0.270          C  
ATOM   2660  O   PRO A 168     197.886 184.013 291.723  1.00  0.360          O  
ATOM   2661  CB  PRO A 168     196.355 181.482 292.681  1.00  0.480          C  
ATOM   2662  CG  PRO A 168     196.858 180.071 292.735  1.00  0.480          C  
ATOM   2663  CD  PRO A 168     196.671 179.539 291.338  1.00  0.480          C  
ATOM   2664  HA  PRO A 168     195.888 182.564 290.852  1.00  0.380          H  
ATOM   2665 1HB  PRO A 168     196.826 182.126 293.443  1.00  0.580          H  
ATOM   2666 2HB  PRO A 168     195.271 181.554 292.827  1.00  0.580          H  
ATOM   2667 1HG  PRO A 168     197.915 180.056 293.039  1.00  0.580          H  
ATOM   2668 2HG  PRO A 168     196.301 179.494 293.492  1.00  0.580          H  
ATOM   2669 1HD  PRO A 168     197.464 178.801 291.188  1.00  0.580          H  
ATOM   2670 2HD  PRO A 168     195.663 179.116 291.197  1.00  0.580          H  
ATOM   2671  N   SER A 169     199.143 182.311 290.944  1.00  0.180          N  
ATOM   2672  CA  SER A 169     200.350 183.131 290.953  1.00  0.100          C  
ATOM   2673  C   SER A 169     200.292 184.223 289.879  1.00  0.190          C  
ATOM   2674  O   SER A 169     201.058 185.192 289.924  1.00  0.340          O  
ATOM   2675  CB  SER A 169     201.571 182.295 290.665  1.00  0.170          C  
ATOM   2676  OG  SER A 169     201.568 181.896 289.328  1.00  0.170          O  
ATOM   2677  H   SER A 169     199.225 181.334 290.614  1.00  0.220          H  
ATOM   2678  HA  SER A 169     200.445 183.602 291.931  1.00  0.120          H  
ATOM   2679 1HB  SER A 169     202.473 182.866 290.877  1.00  0.210          H  
ATOM   2680 2HB  SER A 169     201.572 181.413 291.305  1.00  0.210          H  
ATOM   2681  HG  SER A 169     202.413 181.420 289.178  1.00  0.210          H  
ATOM   2682  N   CYS A 170     199.386 184.069 288.906  1.00  0.180          N  
ATOM   2683  CA  CYS A 170     199.256 185.030 287.824  1.00  0.240          C  
ATOM   2684  C   CYS A 170     198.232 186.106 288.174  1.00  0.190          C  
ATOM   2685  O   CYS A 170     197.119 185.797 288.602  1.00  0.130          O  
ATOM   2686  CB  CYS A 170     198.852 184.302 286.551  1.00  0.310          C  
ATOM   2687  SG  CYS A 170     200.143 183.181 285.955  1.00  0.310          S  
ATOM   2688  H   CYS A 170     198.785 183.251 288.922  1.00  0.220          H  
ATOM   2689  HA  CYS A 170     200.225 185.484 287.663  1.00  0.290          H  
ATOM   2690 1HB  CYS A 170     197.952 183.712 286.736  1.00  0.370          H  
ATOM   2691 2HB  CYS A 170     198.618 185.022 285.772  1.00  0.370          H  
ATOM   2692  N   PRO A 171     198.532 187.394 287.890  1.00  0.240          N  
ATOM   2693  CA  PRO A 171     197.718 188.515 288.307  1.00  0.210          C  
ATOM   2694  C   PRO A 171     196.302 188.358 287.826  1.00  0.230          C  
ATOM   2695  O   PRO A 171     196.069 188.121 286.636  1.00  0.290          O  
ATOM   2696  CB  PRO A 171     198.418 189.713 287.644  1.00  0.320          C  
ATOM   2697  CG  PRO A 171     199.230 189.115 286.500  1.00  0.320          C  
ATOM   2698  CD  PRO A 171     199.651 187.742 286.991  1.00  0.320          C  
ATOM   2699  HA  PRO A 171     197.751 188.595 289.404  1.00  0.250          H  
ATOM   2700 1HB  PRO A 171     197.667 190.437 287.292  1.00  0.380          H  
ATOM   2701 2HB  PRO A 171     199.042 190.238 288.383  1.00  0.380          H  
ATOM   2702 1HG  PRO A 171     198.610 189.057 285.583  1.00  0.380          H  
ATOM   2703 2HG  PRO A 171     200.087 189.764 286.257  1.00  0.380          H  
ATOM   2704 1HD  PRO A 171     199.706 187.073 286.118  1.00  0.380          H  
ATOM   2705 2HD  PRO A 171     200.600 187.791 287.548  1.00  0.380          H  
ATOM   2706  N   ASN A 172     195.399 188.509 288.786  1.00  0.220          N  
ATOM   2707  CA  ASN A 172     193.951 188.390 288.715  1.00  0.280          C  
ATOM   2708  C   ASN A 172     193.442 187.258 287.822  1.00  0.310          C  
ATOM   2709  O   ASN A 172     192.339 187.357 287.282  1.00  0.320          O  
ATOM   2710  CB  ASN A 172     193.366 189.709 288.257  1.00  0.370          C  
ATOM   2711  CG  ASN A 172     193.677 190.821 289.214  1.00  0.370          C  
ATOM   2712  OD1 ASN A 172     193.753 190.612 290.433  1.00  0.370          O  
ATOM   2713  ND2 ASN A 172     193.859 192.007 288.690  1.00  0.370          N  
ATOM   2714  H   ASN A 172     195.765 188.717 289.706  1.00  0.260          H  
ATOM   2715  HA  ASN A 172     193.586 188.181 289.721  1.00  0.340          H  
ATOM   2716 1HB  ASN A 172     193.761 189.962 287.272  1.00  0.440          H  
ATOM   2717 2HB  ASN A 172     192.284 189.620 288.166  1.00  0.440          H  
ATOM   2718 1HD2 ASN A 172     194.066 192.790 289.280  1.00  0.440          H  
ATOM   2719 2HD2 ASN A 172     193.788 192.132 287.701  1.00  0.440          H  
ATOM   2720  N   GLY A 173     194.196 186.155 287.708  1.00  0.320          N  
ATOM   2721  CA  GLY A 173     193.729 185.012 286.932  1.00  0.350          C  
ATOM   2722  C   GLY A 173     193.696 185.302 285.425  1.00  0.370          C  
ATOM   2723  O   GLY A 173     193.006 184.595 284.681  1.00  0.380          O  
ATOM   2724  H   GLY A 173     195.125 186.117 288.149  1.00  0.380          H  
ATOM   2725 1HA  GLY A 173     194.388 184.162 287.121  1.00  0.420          H  
ATOM   2726 2HA  GLY A 173     192.736 184.728 287.271  1.00  0.420          H  
ATOM   2727  N   SER A 174     194.417 186.337 284.975  1.00  0.370          N  
ATOM   2728  CA  SER A 174     194.398 186.742 283.571  1.00  0.390          C  
ATOM   2729  C   SER A 174     195.314 185.870 282.739  1.00  0.370          C  
ATOM   2730  O   SER A 174     196.546 186.029 282.770  1.00  0.450          O  
ATOM   2731  CB  SER A 174     194.857 188.178 283.485  1.00  0.540          C  
ATOM   2732  OG  SER A 174     194.938 188.605 282.170  1.00  0.540          O  
ATOM   2733  H   SER A 174     194.969 186.894 285.634  1.00  0.440          H  
ATOM   2734  HA  SER A 174     193.382 186.655 283.187  1.00  0.470          H  
ATOM   2735 1HB  SER A 174     194.165 188.813 284.037  1.00  0.650          H  
ATOM   2736 2HB  SER A 174     195.833 188.272 283.961  1.00  0.650          H  
ATOM   2737  HG  SER A 174     195.331 189.478 282.222  1.00  0.650          H  
ATOM   2738  N   CYS A 175     194.715 184.943 281.983  1.00  0.270          N  
ATOM   2739  CA  CYS A 175     195.517 183.954 281.289  1.00  0.220          C  
ATOM   2740  C   CYS A 175     194.940 183.475 279.958  1.00  0.250          C  
ATOM   2741  O   CYS A 175     193.748 183.623 279.694  1.00  0.250          O  
ATOM   2742  CB  CYS A 175     195.628 182.736 282.221  1.00  0.330          C  
ATOM   2743  SG  CYS A 175     196.054 183.160 283.952  1.00  0.330          S  
ATOM   2744  H   CYS A 175     193.703 184.897 281.972  1.00  0.320          H  
ATOM   2745  HA  CYS A 175     196.482 184.394 281.088  1.00  0.260          H  
ATOM   2746 1HB  CYS A 175     194.685 182.187 282.217  1.00  0.390          H  
ATOM   2747 2HB  CYS A 175     196.395 182.061 281.855  1.00  0.390          H  
ATOM   2748  N   TRP A 176     195.794 182.823 279.156  1.00  0.270          N  
ATOM   2749  CA  TRP A 176     195.421 182.207 277.877  1.00  0.320          C  
ATOM   2750  C   TRP A 176     195.216 180.689 277.997  1.00  0.290          C  
ATOM   2751  O   TRP A 176     194.786 180.015 277.047  1.00  0.270          O  
ATOM   2752  CB  TRP A 176     196.521 182.478 276.872  1.00  0.430          C  
ATOM   2753  CG  TRP A 176     196.616 183.899 276.418  1.00  0.430          C  
ATOM   2754  CD1 TRP A 176     197.291 184.910 277.032  1.00  0.430          C  
ATOM   2755  CD2 TRP A 176     196.074 184.467 275.201  1.00  0.430          C  
ATOM   2756  NE1 TRP A 176     197.183 186.054 276.298  1.00  0.430          N  
ATOM   2757  CE2 TRP A 176     196.454 185.801 275.175  1.00  0.430          C  
ATOM   2758  CE3 TRP A 176     195.321 183.953 274.140  1.00  0.430          C  
ATOM   2759  CZ2 TRP A 176     196.115 186.634 274.137  1.00  0.430          C  
ATOM   2760  CZ3 TRP A 176     194.990 184.794 273.091  1.00  0.430          C  
ATOM   2761  CH2 TRP A 176     195.378 186.100 273.091  1.00  0.430          C  
ATOM   2762  H   TRP A 176     196.781 182.750 279.426  1.00  0.320          H  
ATOM   2763  HA  TRP A 176     194.493 182.662 277.529  1.00  0.380          H  
ATOM   2764 1HB  TRP A 176     197.481 182.188 277.291  1.00  0.510          H  
ATOM   2765 2HB  TRP A 176     196.356 181.866 276.030  1.00  0.510          H  
ATOM   2766  HD1 TRP A 176     197.839 184.823 277.972  1.00  0.510          H  
ATOM   2767  HE1 TRP A 176     197.608 186.965 276.541  1.00  0.510          H  
ATOM   2768  HE3 TRP A 176     195.013 182.914 274.135  1.00  0.510          H  
ATOM   2769  HZ2 TRP A 176     196.420 187.668 274.125  1.00  0.510          H  
ATOM   2770  HZ3 TRP A 176     194.416 184.386 272.275  1.00  0.510          H  
ATOM   2771  HH2 TRP A 176     195.108 186.734 272.257  1.00  0.510          H  
ATOM   2772  N   GLY A 177     195.459 180.185 279.205  1.00  0.310          N  
ATOM   2773  CA  GLY A 177     195.376 178.773 279.567  1.00  0.320          C  
ATOM   2774  C   GLY A 177     195.513 178.681 281.080  1.00  0.340          C  
ATOM   2775  O   GLY A 177     195.793 179.685 281.719  1.00  0.340          O  
ATOM   2776  H   GLY A 177     195.751 180.839 279.918  1.00  0.370          H  
ATOM   2777 1HA  GLY A 177     194.433 178.353 279.245  1.00  0.380          H  
ATOM   2778 2HA  GLY A 177     196.174 178.212 279.081  1.00  0.380          H  
ATOM   2779  N   ALA A 178     195.317 177.506 281.680  1.00  0.380          N  
ATOM   2780  CA  ALA A 178     195.394 177.468 283.142  1.00  0.440          C  
ATOM   2781  C   ALA A 178     196.828 177.372 283.697  1.00  0.490          C  
ATOM   2782  O   ALA A 178     197.110 177.732 284.851  1.00  0.580          O  
ATOM   2783  CB  ALA A 178     194.560 176.318 283.682  1.00  0.590          C  
ATOM   2784  H   ALA A 178     195.098 176.664 281.134  1.00  0.460          H  
ATOM   2785  HA  ALA A 178     194.967 178.398 283.481  1.00  0.530          H  
ATOM   2786 1HB  ALA A 178     194.570 176.335 284.773  1.00  0.710          H  
ATOM   2787 2HB  ALA A 178     193.528 176.418 283.333  1.00  0.710          H  
ATOM   2788 3HB  ALA A 178     194.975 175.377 283.326  1.00  0.710          H  
ATOM   2789  N   GLY A 179     197.760 176.866 282.898  1.00  0.470          N  
ATOM   2790  CA  GLY A 179     199.127 176.716 283.389  1.00  0.520          C  
ATOM   2791  C   GLY A 179     199.735 178.084 283.651  1.00  0.490          C  
ATOM   2792  O   GLY A 179     199.428 179.047 282.953  1.00  0.380          O  
ATOM   2793  H   GLY A 179     197.527 176.561 281.964  1.00  0.560          H  
ATOM   2794 1HA  GLY A 179     199.128 176.127 284.305  1.00  0.620          H  
ATOM   2795 2HA  GLY A 179     199.728 176.176 282.654  1.00  0.620          H  
ATOM   2796  N   GLU A 180     200.652 178.165 284.615  1.00  0.630          N  
ATOM   2797  CA  GLU A 180     201.331 179.422 284.944  1.00  0.690          C  
ATOM   2798  C   GLU A 180     202.038 179.986 283.719  1.00  0.510          C  
ATOM   2799  O   GLU A 180     202.037 181.188 283.455  1.00  0.570          O  
ATOM   2800  CB  GLU A 180     202.361 179.184 286.052  1.00  0.940          C  
ATOM   2801  CG  GLU A 180     203.090 180.426 286.538  1.00  0.940          C  
ATOM   2802  CD  GLU A 180     204.072 180.123 287.637  1.00  0.940          C  
ATOM   2803  OE1 GLU A 180     204.929 179.297 287.427  1.00  0.940          O  
ATOM   2804  OE2 GLU A 180     203.949 180.691 288.698  1.00  0.940          O  
ATOM   2805  H   GLU A 180     200.881 177.329 285.136  1.00  0.760          H  
ATOM   2806  HA  GLU A 180     200.588 180.144 285.285  1.00  0.830          H  
ATOM   2807 1HB  GLU A 180     201.866 178.736 286.915  1.00  1.130          H  
ATOM   2808 2HB  GLU A 180     203.113 178.476 285.701  1.00  1.130          H  
ATOM   2809 1HG  GLU A 180     203.627 180.883 285.707  1.00  1.130          H  
ATOM   2810 2HG  GLU A 180     202.354 181.143 286.894  1.00  1.130          H  
ATOM   2811  N   GLU A 181     202.635 179.099 282.943  1.00  0.410          N  
ATOM   2812  CA  GLU A 181     203.391 179.489 281.777  1.00  0.250          C  
ATOM   2813  C   GLU A 181     202.540 180.181 280.718  1.00  0.240          C  
ATOM   2814  O   GLU A 181     203.072 180.907 279.879  1.00  0.240          O  
ATOM   2815  CB  GLU A 181     204.092 178.252 281.186  1.00  0.410          C  
ATOM   2816  CG  GLU A 181     203.161 177.136 280.646  1.00  0.410          C  
ATOM   2817  CD  GLU A 181     202.680 176.157 281.706  1.00  0.410          C  
ATOM   2818  OE1 GLU A 181     202.789 176.466 282.877  1.00  0.410          O  
ATOM   2819  OE2 GLU A 181     202.190 175.115 281.345  1.00  0.410          O  
ATOM   2820  H   GLU A 181     202.594 178.110 283.196  1.00  0.490          H  
ATOM   2821  HA  GLU A 181     204.158 180.191 282.099  1.00  0.300          H  
ATOM   2822 1HB  GLU A 181     204.728 178.561 280.362  1.00  0.500          H  
ATOM   2823 2HB  GLU A 181     204.739 177.808 281.942  1.00  0.500          H  
ATOM   2824 1HG  GLU A 181     202.303 177.571 280.167  1.00  0.500          H  
ATOM   2825 2HG  GLU A 181     203.707 176.584 279.885  1.00  0.500          H  
ATOM   2826  N   ASN A 182     201.221 179.972 280.748  1.00  0.260          N  
ATOM   2827  CA  ASN A 182     200.331 180.526 279.752  1.00  0.280          C  
ATOM   2828  C   ASN A 182     199.606 181.769 280.231  1.00  0.290          C  
ATOM   2829  O   ASN A 182     198.671 182.229 279.555  1.00  0.340          O  
ATOM   2830  CB  ASN A 182     199.346 179.464 279.291  1.00  0.380          C  
ATOM   2831  CG  ASN A 182     200.033 178.367 278.518  1.00  0.380          C  
ATOM   2832  OD1 ASN A 182     200.953 178.623 277.732  1.00  0.380          O  
ATOM   2833  ND2 ASN A 182     199.613 177.146 278.722  1.00  0.380          N  
ATOM   2834  H   ASN A 182     200.806 179.434 281.512  1.00  0.310          H  
ATOM   2835  HA  ASN A 182     200.920 180.828 278.900  1.00  0.340          H  
ATOM   2836 1HB  ASN A 182     198.847 179.031 280.164  1.00  0.460          H  
ATOM   2837 2HB  ASN A 182     198.579 179.914 278.660  1.00  0.460          H  
ATOM   2838 1HD2 ASN A 182     200.041 176.381 278.238  1.00  0.460          H  
ATOM   2839 2HD2 ASN A 182     198.873 176.964 279.366  1.00  0.460          H  
ATOM   2840  N   CYS A 183     200.015 182.334 281.366  1.00  0.270          N  
ATOM   2841  CA  CYS A 183     199.314 183.520 281.798  1.00  0.290          C  
ATOM   2842  C   CYS A 183     199.869 184.766 281.155  1.00  0.260          C  
ATOM   2843  O   CYS A 183     200.966 184.748 280.595  1.00  0.250          O  
ATOM   2844  CB  CYS A 183     199.254 183.645 283.289  1.00  0.400          C  
ATOM   2845  SG  CYS A 183     200.699 183.993 284.178  1.00  0.400          S  
ATOM   2846  H   CYS A 183     200.783 181.939 281.927  1.00  0.320          H  
ATOM   2847  HA  CYS A 183     198.300 183.412 281.483  1.00  0.350          H  
ATOM   2848 1HB  CYS A 183     198.546 184.431 283.520  1.00  0.480          H  
ATOM   2849 2HB  CYS A 183     198.855 182.710 283.675  1.00  0.480          H  
ATOM   2850  N   GLN A 184     199.110 185.854 281.224  1.00  0.310          N  
ATOM   2851  CA  GLN A 184     199.522 187.092 280.591  1.00  0.370          C  
ATOM   2852  C   GLN A 184     200.344 188.010 281.480  1.00  0.360          C  
ATOM   2853  O   GLN A 184     199.904 188.421 282.555  1.00  0.490          O  
ATOM   2854  CB  GLN A 184     198.271 187.873 280.148  1.00  0.490          C  
ATOM   2855  CG  GLN A 184     198.525 189.234 279.419  1.00  0.490          C  
ATOM   2856  CD  GLN A 184     199.052 189.089 277.989  1.00  0.490          C  
ATOM   2857  OE1 GLN A 184     198.375 188.438 277.178  1.00  0.490          O  
ATOM   2858  NE2 GLN A 184     200.208 189.667 277.664  1.00  0.490          N  
ATOM   2859  H   GLN A 184     198.219 185.836 281.733  1.00  0.370          H  
ATOM   2860  HA  GLN A 184     200.122 186.841 279.717  1.00  0.440          H  
ATOM   2861 1HB  GLN A 184     197.679 187.244 279.481  1.00  0.590          H  
ATOM   2862 2HB  GLN A 184     197.650 188.079 281.023  1.00  0.590          H  
ATOM   2863 1HG  GLN A 184     197.587 189.779 279.377  1.00  0.590          H  
ATOM   2864 2HG  GLN A 184     199.250 189.814 279.980  1.00  0.590          H  
ATOM   2865 1HE2 GLN A 184     200.553 189.595 276.691  1.00  0.590          H  
ATOM   2866 2HE2 GLN A 184     200.749 190.194 278.366  1.00  0.590          H  
ATOM   2867  N   LYS A 185     201.521 188.386 280.999  1.00  0.350          N  
ATOM   2868  CA  LYS A 185     202.317 189.377 281.696  1.00  0.330          C  
ATOM   2869  C   LYS A 185     201.838 190.703 281.150  1.00  0.350          C  
ATOM   2870  O   LYS A 185     201.760 190.872 279.930  1.00  0.330          O  
ATOM   2871  CB  LYS A 185     203.822 189.210 281.480  1.00  0.470          C  
ATOM   2872  CG  LYS A 185     204.675 190.220 282.289  1.00  0.470          C  
ATOM   2873  CD  LYS A 185     206.171 189.950 282.142  1.00  0.470          C  
ATOM   2874  CE  LYS A 185     207.035 190.890 283.020  1.00  0.470          C  
ATOM   2875  NZ  LYS A 185     206.997 192.317 282.552  1.00  0.470          N  
ATOM   2876  H   LYS A 185     201.849 187.985 280.128  1.00  0.420          H  
ATOM   2877  HA  LYS A 185     202.099 189.343 282.765  1.00  0.400          H  
ATOM   2878 1HB  LYS A 185     204.122 188.201 281.768  1.00  0.560          H  
ATOM   2879 2HB  LYS A 185     204.056 189.336 280.422  1.00  0.560          H  
ATOM   2880 1HG  LYS A 185     204.458 191.232 281.938  1.00  0.560          H  
ATOM   2881 2HG  LYS A 185     204.403 190.153 283.341  1.00  0.560          H  
ATOM   2882 1HD  LYS A 185     206.383 188.917 282.421  1.00  0.560          H  
ATOM   2883 2HD  LYS A 185     206.458 190.091 281.100  1.00  0.560          H  
ATOM   2884 1HE  LYS A 185     206.688 190.848 284.051  1.00  0.560          H  
ATOM   2885 2HE  LYS A 185     208.065 190.540 282.981  1.00  0.560          H  
ATOM   2886 1HZ  LYS A 185     207.614 192.923 283.136  1.00  0.560          H  
ATOM   2887 2HZ  LYS A 185     207.338 192.354 281.607  1.00  0.560          H  
ATOM   2888 3HZ  LYS A 185     206.054 192.677 282.596  1.00  0.560          H  
ATOM   2889  N   LEU A 186     201.492 191.630 282.023  1.00  0.400          N  
ATOM   2890  CA  LEU A 186     200.986 192.904 281.549  1.00  0.400          C  
ATOM   2891  C   LEU A 186     202.104 193.902 281.342  1.00  0.420          C  
ATOM   2892  O   LEU A 186     202.891 194.139 282.259  1.00  0.430          O  
ATOM   2893  CB  LEU A 186     199.973 193.457 282.559  1.00  0.560          C  
ATOM   2894  CG  LEU A 186     198.721 192.577 282.836  1.00  0.560          C  
ATOM   2895  CD1 LEU A 186     197.899 193.221 283.952  1.00  0.560          C  
ATOM   2896  CD2 LEU A 186     197.874 192.441 281.558  1.00  0.560          C  
ATOM   2897  H   LEU A 186     201.575 191.447 283.012  1.00  0.480          H  
ATOM   2898  HA  LEU A 186     200.507 192.754 280.586  1.00  0.480          H  
ATOM   2899 1HB  LEU A 186     200.482 193.627 283.506  1.00  0.670          H  
ATOM   2900 2HB  LEU A 186     199.624 194.416 282.182  1.00  0.670          H  
ATOM   2901  HG  LEU A 186     199.038 191.583 283.167  1.00  0.670          H  
ATOM   2902 1HD1 LEU A 186     197.027 192.601 284.161  1.00  0.670          H  
ATOM   2903 2HD1 LEU A 186     198.506 193.305 284.853  1.00  0.670          H  
ATOM   2904 3HD1 LEU A 186     197.572 194.205 283.647  1.00  0.670          H  
ATOM   2905 1HD2 LEU A 186     197.008 191.830 281.769  1.00  0.670          H  
ATOM   2906 2HD2 LEU A 186     197.551 193.422 281.229  1.00  0.670          H  
ATOM   2907 3HD2 LEU A 186     198.445 191.973 280.767  1.00  0.670          H  
ATOM   2908  N   THR A 187     202.175 194.468 280.132  1.00  0.410          N  
ATOM   2909  CA  THR A 187     203.210 195.451 279.783  1.00  0.420          C  
ATOM   2910  C   THR A 187     202.671 196.856 279.397  1.00  0.430          C  
ATOM   2911  O   THR A 187     203.449 197.801 279.205  1.00  0.500          O  
ATOM   2912  CB  THR A 187     204.150 194.860 278.701  1.00  0.580          C  
ATOM   2913  OG1 THR A 187     203.417 194.506 277.522  1.00  0.580          O  
ATOM   2914  CG2 THR A 187     204.818 193.601 279.264  1.00  0.580          C  
ATOM   2915  H   THR A 187     201.490 194.168 279.411  1.00  0.490          H  
ATOM   2916  HA  THR A 187     203.831 195.598 280.667  1.00  0.500          H  
ATOM   2917  HB  THR A 187     204.912 195.590 278.438  1.00  0.700          H  
ATOM   2918  HG1 THR A 187     204.058 194.194 276.840  1.00  0.700          H  
ATOM   2919 1HG2 THR A 187     205.489 193.183 278.523  1.00  0.700          H  
ATOM   2920 2HG2 THR A 187     205.382 193.871 280.155  1.00  0.700          H  
ATOM   2921 3HG2 THR A 187     204.064 192.860 279.519  1.00  0.700          H  
ATOM   2922  N   LYS A 188     201.345 197.012 279.277  1.00  0.380          N  
ATOM   2923  CA  LYS A 188     200.719 198.297 278.927  1.00  0.410          C  
ATOM   2924  C   LYS A 188     199.777 198.781 280.043  1.00  0.480          C  
ATOM   2925  O   LYS A 188     199.691 199.979 280.311  1.00  0.580          O  
ATOM   2926  CB  LYS A 188     199.981 198.212 277.603  1.00  0.560          C  
ATOM   2927  CG  LYS A 188     199.348 199.516 277.129  1.00  0.560          C  
ATOM   2928  CD  LYS A 188     198.748 199.353 275.724  1.00  0.560          C  
ATOM   2929  CE  LYS A 188     198.005 200.608 275.242  1.00  0.560          C  
ATOM   2930  NZ  LYS A 188     198.932 201.795 275.101  1.00  0.560          N  
ATOM   2931  H   LYS A 188     200.728 196.212 279.403  1.00  0.460          H  
ATOM   2932  HA  LYS A 188     201.506 199.043 278.817  1.00  0.490          H  
ATOM   2933 1HB  LYS A 188     200.643 197.848 276.835  1.00  0.670          H  
ATOM   2934 2HB  LYS A 188     199.221 197.498 277.700  1.00  0.670          H  
ATOM   2935 1HG  LYS A 188     198.553 199.804 277.820  1.00  0.670          H  
ATOM   2936 2HG  LYS A 188     200.111 200.294 277.126  1.00  0.670          H  
ATOM   2937 1HD  LYS A 188     199.546 199.130 275.019  1.00  0.670          H  
ATOM   2938 2HD  LYS A 188     198.047 198.511 275.723  1.00  0.670          H  
ATOM   2939 1HE  LYS A 188     197.561 200.390 274.265  1.00  0.670          H  
ATOM   2940 2HE  LYS A 188     197.206 200.856 275.941  1.00  0.670          H  
ATOM   2941 1HZ  LYS A 188     198.417 202.606 274.748  1.00  0.670          H  
ATOM   2942 2HZ  LYS A 188     199.343 202.022 275.995  1.00  0.670          H  
ATOM   2943 3HZ  LYS A 188     199.668 201.571 274.446  1.00  0.670          H  
ATOM   2944  N   ILE A 189     199.072 197.849 280.704  1.00  0.460          N  
ATOM   2945  CA  ILE A 189     198.141 198.203 281.785  1.00  0.560          C  
ATOM   2946  C   ILE A 189     198.933 198.890 282.894  1.00  0.620          C  
ATOM   2947  O   ILE A 189     198.462 199.838 283.521  1.00  0.860          O  
ATOM   2948  CB  ILE A 189     197.440 196.953 282.391  1.00  0.740          C  
ATOM   2949  CG1 ILE A 189     196.545 196.226 281.343  1.00  0.740          C  
ATOM   2950  CG2 ILE A 189     196.630 197.310 283.655  1.00  0.740          C  
ATOM   2951  CD1 ILE A 189     195.424 196.993 280.724  1.00  0.740          C  
ATOM   2952  H   ILE A 189     199.143 196.883 280.385  1.00  0.550          H  
ATOM   2953  HA  ILE A 189     197.402 198.906 281.410  1.00  0.670          H  
ATOM   2954  HB  ILE A 189     198.205 196.245 282.672  1.00  0.890          H  
ATOM   2955 1HG1 ILE A 189     197.176 195.897 280.552  1.00  0.890          H  
ATOM   2956 2HG1 ILE A 189     196.108 195.352 281.823  1.00  0.890          H  
ATOM   2957 1HG2 ILE A 189     196.181 196.404 284.065  1.00  0.890          H  
ATOM   2958 2HG2 ILE A 189     197.275 197.751 284.409  1.00  0.890          H  
ATOM   2959 3HG2 ILE A 189     195.846 198.020 283.409  1.00  0.890          H  
ATOM   2960 1HD1 ILE A 189     194.933 196.332 280.039  1.00  0.890          H  
ATOM   2961 2HD1 ILE A 189     194.716 197.321 281.479  1.00  0.890          H  
ATOM   2962 3HD1 ILE A 189     195.803 197.855 280.182  1.00  0.890          H  
ATOM   2963  N   ILE A 190     200.112 198.348 283.169  1.00  0.410          N  
ATOM   2964  CA  ILE A 190     201.038 198.861 284.158  1.00  0.490          C  
ATOM   2965  C   ILE A 190     202.170 199.575 283.408  1.00  0.570          C  
ATOM   2966  O   ILE A 190     203.155 198.976 282.987  1.00  0.980          O  
ATOM   2967  CB  ILE A 190     201.481 197.734 285.133  1.00  0.650          C  
ATOM   2968  CG1 ILE A 190     202.219 196.529 284.402  1.00  0.650          C  
ATOM   2969  CG2 ILE A 190     200.225 197.232 285.858  1.00  0.650          C  
ATOM   2970  CD1 ILE A 190     202.851 195.516 285.342  1.00  0.650          C  
ATOM   2971  H   ILE A 190     200.397 197.565 282.603  1.00  0.490          H  
ATOM   2972  HA  ILE A 190     200.524 199.612 284.759  1.00  0.590          H  
ATOM   2973  HB  ILE A 190     202.160 198.143 285.853  1.00  0.780          H  
ATOM   2974 1HG1 ILE A 190     201.506 196.010 283.769  1.00  0.780          H  
ATOM   2975 2HG1 ILE A 190     203.024 196.880 283.793  1.00  0.780          H  
ATOM   2976 1HG2 ILE A 190     200.478 196.475 286.587  1.00  0.780          H  
ATOM   2977 2HG2 ILE A 190     199.753 198.070 286.369  1.00  0.780          H  
ATOM   2978 3HG2 ILE A 190     199.528 196.814 285.135  1.00  0.780          H  
ATOM   2979 1HD1 ILE A 190     203.332 194.738 284.745  1.00  0.780          H  
ATOM   2980 2HD1 ILE A 190     203.594 196.008 285.960  1.00  0.780          H  
ATOM   2981 3HD1 ILE A 190     202.103 195.060 285.975  1.00  0.780          H  
ATOM   2982  N   CYS A 191     201.987 200.867 283.176  1.00  0.780          N  
ATOM   2983  CA  CYS A 191     202.879 201.612 282.306  1.00  0.480          C  
ATOM   2984  C   CYS A 191     202.934 203.047 282.809  1.00  0.580          C  
ATOM   2985  O   CYS A 191     201.934 203.568 283.320  1.00  0.670          O  
ATOM   2986  CB  CYS A 191     202.348 201.551 280.859  1.00  0.790          C  
ATOM   2987  SG  CYS A 191     203.489 201.998 279.473  1.00  0.790          S  
ATOM   2988  H   CYS A 191     201.182 201.335 283.576  1.00  0.940          H  
ATOM   2989  HA  CYS A 191     203.881 201.177 282.350  1.00  0.580          H  
ATOM   2990 1HB  CYS A 191     202.024 200.537 280.674  1.00  0.950          H  
ATOM   2991 2HB  CYS A 191     201.463 202.184 280.778  1.00  0.950          H  
ATOM   2992  N   ALA A 192     204.066 203.690 282.692  1.00  0.750          N  
ATOM   2993  CA  ALA A 192     204.227 205.066 283.140  1.00  0.980          C  
ATOM   2994  C   ALA A 192     203.212 206.019 282.509  1.00  0.800          C  
ATOM   2995  O   ALA A 192     202.743 205.839 281.386  1.00  0.650          O  
ATOM   2996  CB  ALA A 192     205.618 205.556 282.802  1.00  1.280          C  
ATOM   2997  H   ALA A 192     204.863 203.191 282.290  1.00  0.900          H  
ATOM   2998  HA  ALA A 192     204.086 205.085 284.224  1.00  1.180          H  
ATOM   2999 1HB  ALA A 192     205.756 206.568 283.174  1.00  1.540          H  
ATOM   3000 2HB  ALA A 192     206.313 204.898 283.271  1.00  1.540          H  
ATOM   3001 3HB  ALA A 192     205.769 205.539 281.724  1.00  1.540          H  
ATOM   3002  N   GLN A 193     202.912 207.098 283.222  1.00  0.940          N  
ATOM   3003  CA  GLN A 193     201.997 208.139 282.746  1.00  0.910          C  
ATOM   3004  C   GLN A 193     202.555 208.852 281.507  1.00  1.010          C  
ATOM   3005  O   GLN A 193     201.858 209.617 280.844  1.00  1.160          O  
ATOM   3006  CB  GLN A 193     201.726 209.151 283.869  1.00  1.290          C  
ATOM   3007  CG  GLN A 193     202.913 210.069 284.247  1.00  1.290          C  
ATOM   3008  CD  GLN A 193     203.892 209.442 285.237  1.00  1.290          C  
ATOM   3009  OE1 GLN A 193     204.112 208.221 285.242  1.00  1.290          O  
ATOM   3010  NE2 GLN A 193     204.485 210.275 286.077  1.00  1.290          N  
ATOM   3011  H   GLN A 193     203.321 207.199 284.152  1.00  1.130          H  
ATOM   3012  HA  GLN A 193     201.056 207.664 282.469  1.00  1.090          H  
ATOM   3013 1HB  GLN A 193     200.891 209.791 283.579  1.00  1.540          H  
ATOM   3014 2HB  GLN A 193     201.423 208.616 284.768  1.00  1.540          H  
ATOM   3015 1HG  GLN A 193     203.453 210.370 283.364  1.00  1.540          H  
ATOM   3016 2HG  GLN A 193     202.501 210.957 284.723  1.00  1.540          H  
ATOM   3017 1HE2 GLN A 193     205.138 209.929 286.755  1.00  1.540          H  
ATOM   3018 2HE2 GLN A 193     204.281 211.255 286.044  1.00  1.540          H  
ATOM   3019  N   GLN A 194     203.838 208.627 281.252  1.00  1.030          N  
ATOM   3020  CA  GLN A 194     204.602 209.164 280.147  1.00  1.140          C  
ATOM   3021  C   GLN A 194     204.597 208.227 278.929  1.00  0.900          C  
ATOM   3022  O   GLN A 194     205.236 208.521 277.918  1.00  0.920          O  
ATOM   3023  CB  GLN A 194     206.047 209.378 280.600  1.00  1.550          C  
ATOM   3024  CG  GLN A 194     206.207 210.398 281.708  1.00  1.550          C  
ATOM   3025  CD  GLN A 194     207.634 210.510 282.186  1.00  1.550          C  
ATOM   3026  OE1 GLN A 194     208.408 209.554 282.091  1.00  1.550          O  
ATOM   3027  NE2 GLN A 194     207.994 211.675 282.707  1.00  1.550          N  
ATOM   3028  H   GLN A 194     204.307 207.989 281.876  1.00  1.240          H  
ATOM   3029  HA  GLN A 194     204.162 210.116 279.847  1.00  1.370          H  
ATOM   3030 1HB  GLN A 194     206.459 208.430 280.943  1.00  1.860          H  
ATOM   3031 2HB  GLN A 194     206.648 209.708 279.752  1.00  1.860          H  
ATOM   3032 1HG  GLN A 194     205.884 211.371 281.344  1.00  1.860          H  
ATOM   3033 2HG  GLN A 194     205.603 210.095 282.550  1.00  1.860          H  
ATOM   3034 1HE2 GLN A 194     208.928 211.806 283.044  1.00  1.860          H  
ATOM   3035 2HE2 GLN A 194     207.335 212.426 282.768  1.00  1.860          H  
ATOM   3036  N   CYS A 195     203.929 207.078 279.037  1.00  0.810          N  
ATOM   3037  CA  CYS A 195     203.908 206.098 277.959  1.00  0.970          C  
ATOM   3038  C   CYS A 195     203.161 206.467 276.703  1.00  1.020          C  
ATOM   3039  O   CYS A 195     202.045 206.986 276.735  1.00  1.830          O  
ATOM   3040  CB  CYS A 195     203.282 204.781 278.407  1.00  1.290          C  
ATOM   3041  SG  CYS A 195     204.226 203.891 279.561  1.00  1.290          S  
ATOM   3042  H   CYS A 195     203.419 206.857 279.895  1.00  0.970          H  
ATOM   3043  HA  CYS A 195     204.944 205.901 277.690  1.00  1.160          H  
ATOM   3044 1HB  CYS A 195     202.315 204.987 278.867  1.00  1.550          H  
ATOM   3045 2HB  CYS A 195     203.103 204.141 277.535  1.00  1.550          H  
ATOM   3046  N   SER A 196     203.782 206.085 275.592  1.00  0.640          N  
ATOM   3047  CA  SER A 196     203.242 206.131 274.249  1.00  0.560          C  
ATOM   3048  C   SER A 196     203.557 204.746 273.703  1.00  0.560          C  
ATOM   3049  O   SER A 196     203.082 204.326 272.646  1.00  0.530          O  
ATOM   3050  CB  SER A 196     203.912 207.213 273.432  1.00  0.820          C  
ATOM   3051  OG  SER A 196     205.276 206.935 273.268  1.00  0.820          O  
ATOM   3052  H   SER A 196     204.713 205.705 275.672  1.00  0.770          H  
ATOM   3053  HA  SER A 196     202.161 206.281 274.278  1.00  0.670          H  
ATOM   3054 1HB  SER A 196     203.430 207.287 272.457  1.00  0.980          H  
ATOM   3055 2HB  SER A 196     203.790 208.172 273.935  1.00  0.980          H  
ATOM   3056  HG  SER A 196     205.643 207.681 272.786  1.00  0.980          H  
ATOM   3057  N   GLY A 197     204.391 204.057 274.493  1.00  0.670          N  
ATOM   3058  CA  GLY A 197     204.923 202.723 274.247  1.00  0.740          C  
ATOM   3059  C   GLY A 197     204.434 201.750 275.320  1.00  0.930          C  
ATOM   3060  O   GLY A 197     203.259 201.772 275.698  1.00  1.970          O  
ATOM   3061  H   GLY A 197     204.686 204.528 275.331  1.00  0.800          H  
ATOM   3062 1HA  GLY A 197     204.613 202.378 273.258  1.00  0.890          H  
ATOM   3063 2HA  GLY A 197     206.014 202.759 274.249  1.00  0.890          H  
ATOM   3064  N   ARG A 198     205.348 200.885 275.769  1.00  0.520          N  
ATOM   3065  CA  ARG A 198     205.126 199.845 276.785  1.00  0.500          C  
ATOM   3066  C   ARG A 198     206.280 199.804 277.791  1.00  0.490          C  
ATOM   3067  O   ARG A 198     207.292 200.500 277.605  1.00  0.540          O  
ATOM   3068  CB  ARG A 198     204.893 198.474 276.153  1.00  0.710          C  
ATOM   3069  CG  ARG A 198     203.530 198.330 275.460  1.00  0.710          C  
ATOM   3070  CD  ARG A 198     203.292 196.950 274.893  1.00  0.710          C  
ATOM   3071  NE  ARG A 198     201.882 196.768 274.465  1.00  0.710          N  
ATOM   3072  CZ  ARG A 198     201.332 197.140 273.302  1.00  0.710          C  
ATOM   3073  NH1 ARG A 198     202.019 197.728 272.327  1.00  0.710          N  
ATOM   3074  NH2 ARG A 198     200.048 196.890 273.171  1.00  0.710          N  
ATOM   3075  H   ARG A 198     206.280 200.961 275.382  1.00  0.620          H  
ATOM   3076  HA  ARG A 198     204.218 200.092 277.334  1.00  0.600          H  
ATOM   3077 1HB  ARG A 198     205.670 198.269 275.417  1.00  0.850          H  
ATOM   3078 2HB  ARG A 198     204.956 197.699 276.919  1.00  0.850          H  
ATOM   3079 1HG  ARG A 198     202.752 198.548 276.181  1.00  0.850          H  
ATOM   3080 2HG  ARG A 198     203.465 199.046 274.642  1.00  0.850          H  
ATOM   3081 1HD  ARG A 198     203.938 196.783 274.034  1.00  0.850          H  
ATOM   3082 2HD  ARG A 198     203.510 196.210 275.653  1.00  0.850          H  
ATOM   3083  HE  ARG A 198     201.213 196.292 275.115  1.00  0.850          H  
ATOM   3084 1HH1 ARG A 198     203.029 197.883 272.387  1.00  0.850          H  
ATOM   3085 2HH1 ARG A 198     201.560 197.972 271.457  1.00  0.850          H  
ATOM   3086 1HH2 ARG A 198     199.564 196.406 273.952  1.00  0.850          H  
ATOM   3087 2HH2 ARG A 198     199.552 197.138 272.326  1.00  0.850          H  
ATOM   3088  N   CYS A 199     206.122 199.017 278.859  1.00  0.450          N  
ATOM   3089  CA  CYS A 199     207.171 198.889 279.857  1.00  0.420          C  
ATOM   3090  C   CYS A 199     207.435 197.441 280.251  1.00  0.380          C  
ATOM   3091  O   CYS A 199     206.632 196.550 279.976  1.00  0.400          O  
ATOM   3092  CB  CYS A 199     206.811 199.700 281.108  1.00  0.600          C  
ATOM   3093  SG  CYS A 199     206.517 201.459 280.774  1.00  0.600          S  
ATOM   3094  H   CYS A 199     205.249 198.501 278.987  1.00  0.540          H  
ATOM   3095  HA  CYS A 199     208.090 199.286 279.428  1.00  0.500          H  
ATOM   3096 1HB  CYS A 199     205.901 199.288 281.555  1.00  0.720          H  
ATOM   3097 2HB  CYS A 199     207.600 199.618 281.854  1.00  0.720          H  
ATOM   3098  N   ARG A 200     208.546 197.208 280.940  1.00  0.320          N  
ATOM   3099  CA  ARG A 200     208.929 195.897 281.458  1.00  0.280          C  
ATOM   3100  C   ARG A 200     208.297 195.612 282.824  1.00  0.240          C  
ATOM   3101  O   ARG A 200     208.498 194.535 283.413  1.00  0.380          O  
ATOM   3102  CB  ARG A 200     210.435 195.810 281.585  1.00  0.410          C  
ATOM   3103  CG  ARG A 200     211.157 195.915 280.275  1.00  0.410          C  
ATOM   3104  CD  ARG A 200     212.613 195.930 280.435  1.00  0.410          C  
ATOM   3105  NE  ARG A 200     213.119 197.176 281.045  1.00  0.410          N  
ATOM   3106  CZ  ARG A 200     214.349 197.317 281.590  1.00  0.410          C  
ATOM   3107  NH1 ARG A 200     215.174 196.289 281.626  1.00  0.410          N  
ATOM   3108  NH2 ARG A 200     214.748 198.485 282.080  1.00  0.410          N  
ATOM   3109  H   ARG A 200     209.185 197.981 281.106  1.00  0.380          H  
ATOM   3110  HA  ARG A 200     208.595 195.140 280.749  1.00  0.340          H  
ATOM   3111 1HB  ARG A 200     210.801 196.581 282.250  1.00  0.490          H  
ATOM   3112 2HB  ARG A 200     210.705 194.854 282.027  1.00  0.490          H  
ATOM   3113 1HG  ARG A 200     210.881 195.093 279.615  1.00  0.490          H  
ATOM   3114 2HG  ARG A 200     210.874 196.858 279.814  1.00  0.490          H  
ATOM   3115 1HD  ARG A 200     212.905 195.089 281.055  1.00  0.490          H  
ATOM   3116 2HD  ARG A 200     213.051 195.829 279.459  1.00  0.490          H  
ATOM   3117  HE  ARG A 200     212.506 197.996 281.025  1.00  0.490          H  
ATOM   3118 1HH1 ARG A 200     214.897 195.390 281.258  1.00  0.490          H  
ATOM   3119 2HH1 ARG A 200     216.097 196.392 282.023  1.00  0.490          H  
ATOM   3120 1HH2 ARG A 200     214.146 199.303 282.039  1.00  0.490          H  
ATOM   3121 2HH2 ARG A 200     215.669 198.574 282.482  1.00  0.490          H  
ATOM   3122  N   GLY A 201     207.605 196.621 283.344  1.00  0.280          N  
ATOM   3123  CA  GLY A 201     206.975 196.614 284.651  1.00  0.320          C  
ATOM   3124  C   GLY A 201     206.329 197.967 284.904  1.00  0.260          C  
ATOM   3125  O   GLY A 201     206.424 198.870 284.081  1.00  0.820          O  
ATOM   3126  H   GLY A 201     207.507 197.452 282.778  1.00  0.340          H  
ATOM   3127 1HA  GLY A 201     206.221 195.828 284.697  1.00  0.380          H  
ATOM   3128 2HA  GLY A 201     207.721 196.411 285.422  1.00  0.380          H  
ATOM   3129  N   LYS A 202     205.678 198.093 286.050  1.00  0.480          N  
ATOM   3130  CA  LYS A 202     204.942 199.290 286.455  1.00  0.360          C  
ATOM   3131  C   LYS A 202     205.723 200.615 286.580  1.00  0.320          C  
ATOM   3132  O   LYS A 202     205.126 201.685 286.426  1.00  0.370          O  
ATOM   3133  CB  LYS A 202     204.217 198.998 287.772  1.00  0.550          C  
ATOM   3134  CG  LYS A 202     203.274 200.099 288.243  1.00  0.550          C  
ATOM   3135  CD  LYS A 202     202.487 199.660 289.472  1.00  0.550          C  
ATOM   3136  CE  LYS A 202     201.563 200.764 289.964  1.00  0.550          C  
ATOM   3137  NZ  LYS A 202     200.797 200.350 291.173  1.00  0.550          N  
ATOM   3138  H   LYS A 202     205.679 197.301 286.676  1.00  0.580          H  
ATOM   3139  HA  LYS A 202     204.182 199.460 285.692  1.00  0.430          H  
ATOM   3140 1HB  LYS A 202     203.651 198.075 287.681  1.00  0.660          H  
ATOM   3141 2HB  LYS A 202     204.959 198.845 288.555  1.00  0.660          H  
ATOM   3142 1HG  LYS A 202     203.844 200.989 288.509  1.00  0.660          H  
ATOM   3143 2HG  LYS A 202     202.586 200.357 287.436  1.00  0.660          H  
ATOM   3144 1HD  LYS A 202     201.886 198.783 289.220  1.00  0.660          H  
ATOM   3145 2HD  LYS A 202     203.178 199.390 290.270  1.00  0.660          H  
ATOM   3146 1HE  LYS A 202     202.157 201.645 290.206  1.00  0.660          H  
ATOM   3147 2HE  LYS A 202     200.860 201.020 289.171  1.00  0.660          H  
ATOM   3148 1HZ  LYS A 202     200.196 201.108 291.468  1.00  0.660          H  
ATOM   3149 2HZ  LYS A 202     200.233 199.540 290.957  1.00  0.660          H  
ATOM   3150 3HZ  LYS A 202     201.439 200.122 291.920  1.00  0.660          H  
ATOM   3151  N   SER A 203     206.995 200.581 286.999  1.00  0.320          N  
ATOM   3152  CA  SER A 203     207.731 201.826 287.222  1.00  0.270          C  
ATOM   3153  C   SER A 203     208.189 202.502 285.934  1.00  0.180          C  
ATOM   3154  O   SER A 203     208.535 201.824 284.978  1.00  0.130          O  
ATOM   3155  CB  SER A 203     208.970 201.569 288.058  1.00  0.400          C  
ATOM   3156  OG  SER A 203     209.767 202.730 288.163  1.00  0.400          O  
ATOM   3157  H   SER A 203     207.517 199.696 287.117  1.00  0.380          H  
ATOM   3158  HA  SER A 203     207.074 202.480 287.785  1.00  0.320          H  
ATOM   3159 1HB  SER A 203     208.690 201.217 289.045  1.00  0.480          H  
ATOM   3160 2HB  SER A 203     209.553 200.799 287.598  1.00  0.480          H  
ATOM   3161  HG  SER A 203     210.617 202.423 288.536  1.00  0.480          H  
ATOM   3162  N   PRO A 204     208.249 203.842 285.856  1.00  0.180          N  
ATOM   3163  CA  PRO A 204     208.905 204.564 284.772  1.00  0.110          C  
ATOM   3164  C   PRO A 204     210.339 204.042 284.562  1.00  0.150          C  
ATOM   3165  O   PRO A 204     210.860 204.026 283.444  1.00  0.180          O  
ATOM   3166  CB  PRO A 204     208.880 206.004 285.289  1.00  0.170          C  
ATOM   3167  CG  PRO A 204     207.631 206.067 286.169  1.00  0.170          C  
ATOM   3168  CD  PRO A 204     207.553 204.704 286.841  1.00  0.170          C  
ATOM   3169  HA  PRO A 204     208.330 204.460 283.857  1.00  0.130          H  
ATOM   3170 1HB  PRO A 204     209.808 206.223 285.840  1.00  0.200          H  
ATOM   3171 2HB  PRO A 204     208.838 206.705 284.440  1.00  0.200          H  
ATOM   3172 1HG  PRO A 204     207.727 206.884 286.901  1.00  0.200          H  
ATOM   3173 2HG  PRO A 204     206.741 206.294 285.565  1.00  0.200          H  
ATOM   3174 1HD  PRO A 204     208.074 204.709 287.812  1.00  0.200          H  
ATOM   3175 2HD  PRO A 204     206.486 204.417 286.928  1.00  0.200          H  
ATOM   3176  N   SER A 205     210.981 203.572 285.647  1.00  0.180          N  
ATOM   3177  CA  SER A 205     212.341 203.048 285.590  1.00  0.230          C  
ATOM   3178  C   SER A 205     212.408 201.674 284.918  1.00  0.140          C  
ATOM   3179  O   SER A 205     213.498 201.150 284.674  1.00  0.250          O  
ATOM   3180  CB  SER A 205     212.940 202.986 286.992  1.00  0.300          C  
ATOM   3181  OG  SER A 205     212.273 202.049 287.810  1.00  0.300          O  
ATOM   3182  H   SER A 205     210.538 203.576 286.565  1.00  0.220          H  
ATOM   3183  HA  SER A 205     212.944 203.739 285.000  1.00  0.280          H  
ATOM   3184 1HB  SER A 205     213.996 202.727 286.925  1.00  0.360          H  
ATOM   3185 2HB  SER A 205     212.875 203.974 287.447  1.00  0.360          H  
ATOM   3186  HG  SER A 205     212.609 201.175 287.543  1.00  0.360          H  
ATOM   3187  N   ASP A 206     211.246 201.080 284.646  1.00  0.150          N  
ATOM   3188  CA  ASP A 206     211.123 199.792 284.000  1.00  0.340          C  
ATOM   3189  C   ASP A 206     210.700 199.969 282.541  1.00  0.390          C  
ATOM   3190  O   ASP A 206     210.452 198.977 281.857  1.00  0.570          O  
ATOM   3191  CB  ASP A 206     210.014 198.939 284.665  1.00  0.400          C  
ATOM   3192  CG  ASP A 206     210.220 198.498 286.152  1.00  0.400          C  
ATOM   3193  OD1 ASP A 206     211.317 198.124 286.509  1.00  0.400          O  
ATOM   3194  OD2 ASP A 206     209.244 198.558 286.932  1.00  0.400          O  
ATOM   3195  H   ASP A 206     210.372 201.558 284.859  1.00  0.180          H  
ATOM   3196  HA  ASP A 206     212.080 199.275 284.038  1.00  0.410          H  
ATOM   3197 1HB  ASP A 206     209.068 199.476 284.588  1.00  0.480          H  
ATOM   3198 2HB  ASP A 206     209.897 198.038 284.086  1.00  0.480          H  
ATOM   3199  N   CYS A 207     210.613 201.195 282.031  1.00  0.310          N  
ATOM   3200  CA  CYS A 207     210.048 201.337 280.695  1.00  0.370          C  
ATOM   3201  C   CYS A 207     210.955 201.122 279.494  1.00  0.360          C  
ATOM   3202  O   CYS A 207     212.182 201.140 279.597  1.00  0.340          O  
ATOM   3203  CB  CYS A 207     209.303 202.649 280.624  1.00  0.490          C  
ATOM   3204  SG  CYS A 207     207.871 202.606 281.749  1.00  0.490          S  
ATOM   3205  H   CYS A 207     210.858 202.034 282.572  1.00  0.370          H  
ATOM   3206  HA  CYS A 207     209.301 200.583 280.618  1.00  0.440          H  
ATOM   3207 1HB  CYS A 207     209.955 203.470 280.923  1.00  0.590          H  
ATOM   3208 2HB  CYS A 207     208.953 202.836 279.604  1.00  0.590          H  
ATOM   3209  N   CYS A 208     210.307 200.856 278.350  1.00  0.370          N  
ATOM   3210  CA  CYS A 208     210.976 200.578 277.088  1.00  0.340          C  
ATOM   3211  C   CYS A 208     211.234 201.836 276.282  1.00  0.320          C  
ATOM   3212  O   CYS A 208     210.571 202.854 276.472  1.00  0.340          O  
ATOM   3213  CB  CYS A 208     210.111 199.654 276.228  1.00  0.490          C  
ATOM   3214  SG  CYS A 208     209.780 198.035 276.946  1.00  0.490          S  
ATOM   3215  H   CYS A 208     209.290 200.848 278.336  1.00  0.440          H  
ATOM   3216  HA  CYS A 208     211.931 200.096 277.299  1.00  0.410          H  
ATOM   3217 1HB  CYS A 208     209.157 200.136 276.023  1.00  0.590          H  
ATOM   3218 2HB  CYS A 208     210.597 199.505 275.274  1.00  0.590          H  
ATOM   3219  N   HIS A 209     212.149 201.723 275.326  1.00  0.300          N  
ATOM   3220  CA  HIS A 209     212.391 202.797 274.352  1.00  0.280          C  
ATOM   3221  C   HIS A 209     211.086 203.142 273.617  1.00  0.220          C  
ATOM   3222  O   HIS A 209     210.233 202.281 273.392  1.00  0.210          O  
ATOM   3223  CB  HIS A 209     213.438 202.413 273.306  1.00  0.400          C  
ATOM   3224  CG  HIS A 209     213.940 203.579 272.473  1.00  0.400          C  
ATOM   3225  ND1 HIS A 209     213.250 204.090 271.385  1.00  0.400          N  
ATOM   3226  CD2 HIS A 209     215.064 204.329 272.587  1.00  0.400          C  
ATOM   3227  CE1 HIS A 209     213.948 205.111 270.877  1.00  0.400          C  
ATOM   3228  NE2 HIS A 209     215.040 205.260 271.587  1.00  0.400          N  
ATOM   3229  H   HIS A 209     212.721 200.869 275.315  1.00  0.360          H  
ATOM   3230  HA  HIS A 209     212.740 203.690 274.871  1.00  0.340          H  
ATOM   3231 1HB  HIS A 209     214.251 201.922 273.774  1.00  0.480          H  
ATOM   3232 2HB  HIS A 209     213.010 201.712 272.619  1.00  0.480          H  
ATOM   3233  HD2 HIS A 209     215.847 204.221 273.330  1.00  0.480          H  
ATOM   3234  HE1 HIS A 209     213.684 205.725 270.023  1.00  0.480          H  
ATOM   3235  HE2 HIS A 209     215.763 205.952 271.429  1.00  0.480          H  
ATOM   3236  N   ASN A 210     210.924 204.407 273.225  1.00  0.200          N  
ATOM   3237  CA  ASN A 210     209.727 204.869 272.506  1.00  0.170          C  
ATOM   3238  C   ASN A 210     209.450 204.138 271.177  1.00  0.180          C  
ATOM   3239  O   ASN A 210     208.297 204.051 270.738  1.00  0.200          O  
ATOM   3240  CB  ASN A 210     209.838 206.355 272.235  1.00  0.250          C  
ATOM   3241  CG  ASN A 210     209.650 207.192 273.464  1.00  0.250          C  
ATOM   3242  OD1 ASN A 210     209.065 206.759 274.462  1.00  0.250          O  
ATOM   3243  ND2 ASN A 210     210.146 208.401 273.417  1.00  0.250          N  
ATOM   3244  H   ASN A 210     211.641 205.080 273.461  1.00  0.240          H  
ATOM   3245  HA  ASN A 210     208.864 204.693 273.149  1.00  0.200          H  
ATOM   3246 1HB  ASN A 210     210.820 206.568 271.806  1.00  0.300          H  
ATOM   3247 2HB  ASN A 210     209.091 206.642 271.495  1.00  0.300          H  
ATOM   3248 1HD2 ASN A 210     210.055 209.007 274.207  1.00  0.300          H  
ATOM   3249 2HD2 ASN A 210     210.616 208.723 272.594  1.00  0.300          H  
ATOM   3250  N   GLN A 211     210.489 203.608 270.528  1.00  0.180          N  
ATOM   3251  CA  GLN A 211     210.306 202.905 269.262  1.00  0.170          C  
ATOM   3252  C   GLN A 211     209.936 201.430 269.434  1.00  0.170          C  
ATOM   3253  O   GLN A 211     209.821 200.720 268.422  1.00  0.160          O  
ATOM   3254  CB  GLN A 211     211.551 203.003 268.373  1.00  0.240          C  
ATOM   3255  CG  GLN A 211     211.872 204.423 267.849  1.00  0.240          C  
ATOM   3256  CD  GLN A 211     213.128 204.458 266.980  1.00  0.240          C  
ATOM   3257  OE1 GLN A 211     213.234 205.247 266.001  1.00  0.240          O  
ATOM   3258  NE2 GLN A 211     214.089 203.581 267.324  1.00  0.240          N  
ATOM   3259  H   GLN A 211     211.439 203.717 270.893  1.00  0.220          H  
ATOM   3260  HA  GLN A 211     209.494 203.391 268.729  1.00  0.200          H  
ATOM   3261 1HB  GLN A 211     212.398 202.634 268.948  1.00  0.290          H  
ATOM   3262 2HB  GLN A 211     211.433 202.351 267.508  1.00  0.290          H  
ATOM   3263 1HG  GLN A 211     211.036 204.747 267.238  1.00  0.290          H  
ATOM   3264 2HG  GLN A 211     211.982 205.099 268.676  1.00  0.290          H  
ATOM   3265 1HE2 GLN A 211     214.968 203.491 266.791  1.00  0.290          H  
ATOM   3266 2HE2 GLN A 211     213.964 202.972 268.103  1.00  0.290          H  
ATOM   3267  N   CYS A 212     209.823 200.950 270.682  1.00  0.170          N  
ATOM   3268  CA  CYS A 212     209.476 199.558 270.945  1.00  0.160          C  
ATOM   3269  C   CYS A 212     207.974 199.364 270.836  1.00  0.180          C  
ATOM   3270  O   CYS A 212     207.192 200.119 271.424  1.00  0.240          O  
ATOM   3271  CB  CYS A 212     209.939 199.116 272.334  1.00  0.230          C  
ATOM   3272  SG  CYS A 212     211.737 199.191 272.626  1.00  0.230          S  
ATOM   3273  H   CYS A 212     209.944 201.574 271.480  1.00  0.200          H  
ATOM   3274  HA  CYS A 212     209.952 198.927 270.191  1.00  0.190          H  
ATOM   3275 1HB  CYS A 212     209.455 199.745 273.084  1.00  0.270          H  
ATOM   3276 2HB  CYS A 212     209.614 198.090 272.515  1.00  0.270          H  
ATOM   3277  N   ALA A 213     207.560 198.377 270.066  1.00  0.140          N  
ATOM   3278  CA  ALA A 213     206.148 198.117 269.835  1.00  0.160          C  
ATOM   3279  C   ALA A 213     205.521 197.115 270.784  1.00  0.180          C  
ATOM   3280  O   ALA A 213     204.481 197.368 271.391  1.00  0.210          O  
ATOM   3281  CB  ALA A 213     205.981 197.580 268.435  1.00  0.220          C  
ATOM   3282  H   ALA A 213     208.252 197.776 269.625  1.00  0.170          H  
ATOM   3283  HA  ALA A 213     205.615 199.060 269.935  1.00  0.190          H  
ATOM   3284 1HB  ALA A 213     204.956 197.437 268.208  1.00  0.260          H  
ATOM   3285 2HB  ALA A 213     206.374 198.250 267.778  1.00  0.260          H  
ATOM   3286 3HB  ALA A 213     206.505 196.645 268.351  1.00  0.260          H  
ATOM   3287  N   ALA A 214     206.185 195.980 270.954  1.00  0.200          N  
ATOM   3288  CA  ALA A 214     205.566 194.882 271.690  1.00  0.270          C  
ATOM   3289  C   ALA A 214     206.518 194.282 272.703  1.00  0.220          C  
ATOM   3290  O   ALA A 214     206.703 193.071 272.750  1.00  0.420          O  
ATOM   3291  CB  ALA A 214     205.065 193.822 270.704  1.00  0.350          C  
ATOM   3292  H   ALA A 214     207.094 195.876 270.500  1.00  0.240          H  
ATOM   3293  HA  ALA A 214     204.706 195.279 272.229  1.00  0.320          H  
ATOM   3294 1HB  ALA A 214     204.563 193.029 271.205  1.00  0.420          H  
ATOM   3295 2HB  ALA A 214     204.379 194.290 270.006  1.00  0.420          H  
ATOM   3296 3HB  ALA A 214     205.865 193.408 270.175  1.00  0.420          H  
ATOM   3297  N   GLY A 215     207.096 195.144 273.530  1.00  0.250          N  
ATOM   3298  CA  GLY A 215     208.017 194.725 274.574  1.00  0.380          C  
ATOM   3299  C   GLY A 215     209.467 195.001 274.224  1.00  0.270          C  
ATOM   3300  O   GLY A 215     209.805 195.309 273.072  1.00  0.200          O  
ATOM   3301  H   GLY A 215     206.887 196.128 273.428  1.00  0.300          H  
ATOM   3302 1HA  GLY A 215     207.764 195.243 275.501  1.00  0.460          H  
ATOM   3303 2HA  GLY A 215     207.885 193.665 274.768  1.00  0.460          H  
ATOM   3304  N   CYS A 216     210.311 194.913 275.247  1.00  0.270          N  
ATOM   3305  CA  CYS A 216     211.733 195.203 275.156  1.00  0.210          C  
ATOM   3306  C   CYS A 216     212.475 194.530 276.290  1.00  0.220          C  
ATOM   3307  O   CYS A 216     211.862 194.051 277.248  1.00  0.250          O  
ATOM   3308  CB  CYS A 216     211.978 196.685 275.330  1.00  0.320          C  
ATOM   3309  SG  CYS A 216     211.635 197.229 277.003  1.00  0.320          S  
ATOM   3310  H   CYS A 216     209.937 194.642 276.147  1.00  0.320          H  
ATOM   3311  HA  CYS A 216     212.130 194.861 274.206  1.00  0.250          H  
ATOM   3312 1HB  CYS A 216     213.004 196.947 275.071  1.00  0.380          H  
ATOM   3313 2HB  CYS A 216     211.329 197.222 274.664  1.00  0.380          H  
ATOM   3314  N   THR A 217     213.802 194.578 276.219  1.00  0.210          N  
ATOM   3315  CA  THR A 217     214.667 194.122 277.293  1.00  0.250          C  
ATOM   3316  C   THR A 217     215.367 195.325 277.932  1.00  0.320          C  
ATOM   3317  O   THR A 217     216.269 195.168 278.759  1.00  0.570          O  
ATOM   3318  CB  THR A 217     215.709 193.114 276.778  1.00  0.330          C  
ATOM   3319  OG1 THR A 217     216.542 193.732 275.791  1.00  0.330          O  
ATOM   3320  CG2 THR A 217     214.977 191.959 276.125  1.00  0.330          C  
ATOM   3321  H   THR A 217     214.236 194.916 275.356  1.00  0.250          H  
ATOM   3322  HA  THR A 217     214.059 193.638 278.055  1.00  0.300          H  
ATOM   3323  HB  THR A 217     216.321 192.754 277.601  1.00  0.400          H  
ATOM   3324  HG1 THR A 217     217.172 194.336 276.221  1.00  0.400          H  
ATOM   3325 1HG2 THR A 217     215.700 191.238 275.749  1.00  0.400          H  
ATOM   3326 2HG2 THR A 217     214.330 191.480 276.856  1.00  0.400          H  
ATOM   3327 3HG2 THR A 217     214.377 192.331 275.299  1.00  0.400          H  
ATOM   3328  N   GLY A 218     214.948 196.531 277.533  1.00  0.220          N  
ATOM   3329  CA  GLY A 218     215.551 197.761 278.019  1.00  0.250          C  
ATOM   3330  C   GLY A 218     215.074 199.058 277.322  1.00  0.250          C  
ATOM   3331  O   GLY A 218     214.260 199.050 276.384  1.00  0.280          O  
ATOM   3332  H   GLY A 218     214.182 196.566 276.873  1.00  0.260          H  
ATOM   3333 1HA  GLY A 218     215.352 197.833 279.079  1.00  0.300          H  
ATOM   3334 2HA  GLY A 218     216.629 197.664 277.907  1.00  0.300          H  
ATOM   3335  N   PRO A 219     215.589 200.207 277.790  1.00  0.250          N  
ATOM   3336  CA  PRO A 219     215.291 201.555 277.339  1.00  0.280          C  
ATOM   3337  C   PRO A 219     215.916 201.979 276.006  1.00  0.260          C  
ATOM   3338  O   PRO A 219     215.596 203.063 275.526  1.00  0.290          O  
ATOM   3339  CB  PRO A 219     215.854 202.406 278.482  1.00  0.420          C  
ATOM   3340  CG  PRO A 219     217.009 201.599 279.033  1.00  0.420          C  
ATOM   3341  CD  PRO A 219     216.580 200.157 278.899  1.00  0.420          C  
ATOM   3342  HA  PRO A 219     214.199 201.672 277.299  1.00  0.340          H  
ATOM   3343 1HB  PRO A 219     216.165 203.388 278.095  1.00  0.500          H  
ATOM   3344 2HB  PRO A 219     215.061 202.590 279.226  1.00  0.500          H  
ATOM   3345 1HG  PRO A 219     217.931 201.820 278.469  1.00  0.500          H  
ATOM   3346 2HG  PRO A 219     217.201 201.888 280.077  1.00  0.500          H  
ATOM   3347 1HD  PRO A 219     217.466 199.562 278.620  1.00  0.500          H  
ATOM   3348 2HD  PRO A 219     216.119 199.821 279.835  1.00  0.500          H  
ATOM   3349  N   ARG A 220     216.863 201.204 275.446  1.00  0.220          N  
ATOM   3350  CA  ARG A 220     217.525 201.614 274.204  1.00  0.230          C  
ATOM   3351  C   ARG A 220     216.747 201.093 272.998  1.00  0.240          C  
ATOM   3352  O   ARG A 220     216.068 200.077 273.085  1.00  0.210          O  
ATOM   3353  CB  ARG A 220     218.943 201.076 274.141  1.00  0.320          C  
ATOM   3354  CG  ARG A 220     219.855 201.540 275.275  1.00  0.320          C  
ATOM   3355  CD  ARG A 220     221.167 200.863 275.216  1.00  0.320          C  
ATOM   3356  NE  ARG A 220     221.003 199.422 275.399  1.00  0.320          N  
ATOM   3357  CZ  ARG A 220     221.981 198.495 275.306  1.00  0.320          C  
ATOM   3358  NH1 ARG A 220     223.237 198.848 275.062  1.00  0.320          N  
ATOM   3359  NH2 ARG A 220     221.662 197.219 275.456  1.00  0.320          N  
ATOM   3360  H   ARG A 220     217.136 200.287 275.830  1.00  0.260          H  
ATOM   3361  HA  ARG A 220     217.559 202.702 274.160  1.00  0.280          H  
ATOM   3362 1HB  ARG A 220     218.919 199.995 274.116  1.00  0.380          H  
ATOM   3363 2HB  ARG A 220     219.402 201.404 273.209  1.00  0.380          H  
ATOM   3364 1HG  ARG A 220     220.008 202.615 275.208  1.00  0.380          H  
ATOM   3365 2HG  ARG A 220     219.392 201.292 276.230  1.00  0.380          H  
ATOM   3366 1HD  ARG A 220     221.629 201.041 274.246  1.00  0.380          H  
ATOM   3367 2HD  ARG A 220     221.807 201.242 276.010  1.00  0.380          H  
ATOM   3368  HE  ARG A 220     220.044 199.074 275.610  1.00  0.380          H  
ATOM   3369 1HH1 ARG A 220     223.478 199.820 274.946  1.00  0.380          H  
ATOM   3370 2HH1 ARG A 220     223.955 198.142 274.992  1.00  0.380          H  
ATOM   3371 1HH2 ARG A 220     220.663 196.959 275.605  1.00  0.380          H  
ATOM   3372 2HH2 ARG A 220     222.359 196.501 275.388  1.00  0.380          H  
ATOM   3373  N   GLU A 221     216.890 201.710 271.832  1.00  0.290          N  
ATOM   3374  CA  GLU A 221     216.195 201.181 270.658  1.00  0.290          C  
ATOM   3375  C   GLU A 221     216.658 199.762 270.290  1.00  0.220          C  
ATOM   3376  O   GLU A 221     215.889 198.947 269.783  1.00  0.180          O  
ATOM   3377  CB  GLU A 221     216.367 202.131 269.469  1.00  0.410          C  
ATOM   3378  CG  GLU A 221     217.816 202.376 268.981  1.00  0.410          C  
ATOM   3379  CD  GLU A 221     218.559 203.473 269.712  1.00  0.410          C  
ATOM   3380  OE1 GLU A 221     218.251 203.731 270.858  1.00  0.410          O  
ATOM   3381  OE2 GLU A 221     219.462 204.016 269.131  1.00  0.410          O  
ATOM   3382  H   GLU A 221     217.452 202.563 271.750  1.00  0.350          H  
ATOM   3383  HA  GLU A 221     215.129 201.133 270.890  1.00  0.350          H  
ATOM   3384 1HB  GLU A 221     215.817 201.727 268.619  1.00  0.490          H  
ATOM   3385 2HB  GLU A 221     215.929 203.095 269.708  1.00  0.490          H  
ATOM   3386 1HG  GLU A 221     218.390 201.471 269.060  1.00  0.490          H  
ATOM   3387 2HG  GLU A 221     217.769 202.633 267.921  1.00  0.490          H  
ATOM   3388  N   SER A 222     217.882 199.406 270.675  1.00  0.260          N  
ATOM   3389  CA  SER A 222     218.439 198.104 270.363  1.00  0.230          C  
ATOM   3390  C   SER A 222     217.923 197.038 271.313  1.00  0.190          C  
ATOM   3391  O   SER A 222     218.232 195.857 271.158  1.00  0.210          O  
ATOM   3392  CB  SER A 222     219.954 198.158 270.424  1.00  0.330          C  
ATOM   3393  OG  SER A 222     220.469 199.039 269.455  1.00  0.330          O  
ATOM   3394  H   SER A 222     218.492 200.088 271.109  1.00  0.310          H  
ATOM   3395  HA  SER A 222     218.132 197.829 269.360  1.00  0.280          H  
ATOM   3396 1HB  SER A 222     220.270 198.473 271.421  1.00  0.400          H  
ATOM   3397 2HB  SER A 222     220.354 197.158 270.253  1.00  0.400          H  
ATOM   3398  HG  SER A 222     221.431 198.959 269.507  1.00  0.400          H  
ATOM   3399  N   ASP A 223     217.167 197.450 272.326  1.00  0.200          N  
ATOM   3400  CA  ASP A 223     216.618 196.526 273.289  1.00  0.200          C  
ATOM   3401  C   ASP A 223     215.202 196.111 272.909  1.00  0.190          C  
ATOM   3402  O   ASP A 223     214.579 195.296 273.594  1.00  0.280          O  
ATOM   3403  CB  ASP A 223     216.580 197.161 274.669  1.00  0.280          C  
ATOM   3404  CG  ASP A 223     217.947 197.437 275.301  1.00  0.280          C  
ATOM   3405  OD1 ASP A 223     218.815 196.590 275.219  1.00  0.280          O  
ATOM   3406  OD2 ASP A 223     218.127 198.507 275.888  1.00  0.280          O  
ATOM   3407  H   ASP A 223     216.908 198.433 272.413  1.00  0.240          H  
ATOM   3408  HA  ASP A 223     217.243 195.634 273.319  1.00  0.240          H  
ATOM   3409 1HB  ASP A 223     216.004 198.085 274.625  1.00  0.340          H  
ATOM   3410 2HB  ASP A 223     216.059 196.494 275.290  1.00  0.340          H  
ATOM   3411  N   CYS A 224     214.647 196.678 271.839  1.00  0.140          N  
ATOM   3412  CA  CYS A 224     213.266 196.359 271.494  1.00  0.140          C  
ATOM   3413  C   CYS A 224     213.135 194.921 271.010  1.00  0.120          C  
ATOM   3414  O   CYS A 224     213.980 194.442 270.254  1.00  0.140          O  
ATOM   3415  CB  CYS A 224     212.782 197.295 270.407  1.00  0.200          C  
ATOM   3416  SG  CYS A 224     212.703 199.071 270.837  1.00  0.200          S  
ATOM   3417  H   CYS A 224     215.163 197.345 271.251  1.00  0.170          H  
ATOM   3418  HA  CYS A 224     212.646 196.474 272.377  1.00  0.170          H  
ATOM   3419 1HB  CYS A 224     213.491 197.210 269.601  1.00  0.240          H  
ATOM   3420 2HB  CYS A 224     211.806 196.973 270.038  1.00  0.240          H  
ATOM   3421  N   LEU A 225     212.060 194.228 271.407  1.00  0.120          N  
ATOM   3422  CA  LEU A 225     211.849 192.863 270.911  1.00  0.110          C  
ATOM   3423  C   LEU A 225     211.201 192.936 269.535  1.00  0.090          C  
ATOM   3424  O   LEU A 225     211.553 192.207 268.606  1.00  0.140          O  
ATOM   3425  CB  LEU A 225     210.922 192.088 271.855  1.00  0.160          C  
ATOM   3426  CG  LEU A 225     211.419 191.809 273.289  1.00  0.160          C  
ATOM   3427  CD1 LEU A 225     210.271 191.223 274.082  1.00  0.160          C  
ATOM   3428  CD2 LEU A 225     212.603 190.856 273.279  1.00  0.160          C  
ATOM   3429  H   LEU A 225     211.377 194.653 272.042  1.00  0.140          H  
ATOM   3430  HA  LEU A 225     212.807 192.361 270.813  1.00  0.130          H  
ATOM   3431 1HB  LEU A 225     209.966 192.620 271.926  1.00  0.190          H  
ATOM   3432 2HB  LEU A 225     210.730 191.129 271.395  1.00  0.190          H  
ATOM   3433  HG  LEU A 225     211.712 192.720 273.749  1.00  0.190          H  
ATOM   3434 1HD1 LEU A 225     210.587 191.037 275.108  1.00  0.190          H  
ATOM   3435 2HD1 LEU A 225     209.437 191.922 274.080  1.00  0.190          H  
ATOM   3436 3HD1 LEU A 225     209.952 190.288 273.624  1.00  0.190          H  
ATOM   3437 1HD2 LEU A 225     212.921 190.671 274.303  1.00  0.190          H  
ATOM   3438 2HD2 LEU A 225     212.309 189.914 272.817  1.00  0.190          H  
ATOM   3439 3HD2 LEU A 225     213.430 191.290 272.723  1.00  0.190          H  
ATOM   3440  N   VAL A 226     210.229 193.824 269.444  1.00  0.080          N  
ATOM   3441  CA  VAL A 226     209.464 194.120 268.247  1.00  0.130          C  
ATOM   3442  C   VAL A 226     209.467 195.612 268.111  1.00  0.130          C  
ATOM   3443  O   VAL A 226     209.076 196.297 269.060  1.00  0.130          O  
ATOM   3444  CB  VAL A 226     208.017 193.672 268.357  1.00  0.160          C  
ATOM   3445  CG1 VAL A 226     207.264 194.037 267.103  1.00  0.160          C  
ATOM   3446  CG2 VAL A 226     207.942 192.186 268.605  1.00  0.160          C  
ATOM   3447  H   VAL A 226     210.032 194.357 270.281  1.00  0.100          H  
ATOM   3448  HA  VAL A 226     209.942 193.666 267.376  1.00  0.160          H  
ATOM   3449  HB  VAL A 226     207.571 194.206 269.163  1.00  0.190          H  
ATOM   3450 1HG1 VAL A 226     206.258 193.747 267.236  1.00  0.190          H  
ATOM   3451 2HG1 VAL A 226     207.289 195.102 266.911  1.00  0.190          H  
ATOM   3452 3HG1 VAL A 226     207.693 193.515 266.245  1.00  0.190          H  
ATOM   3453 1HG2 VAL A 226     206.907 191.893 268.691  1.00  0.190          H  
ATOM   3454 2HG2 VAL A 226     208.404 191.645 267.778  1.00  0.190          H  
ATOM   3455 3HG2 VAL A 226     208.465 191.953 269.526  1.00  0.190          H  
ATOM   3456  N   CYS A 227     209.845 196.111 266.950  1.00  0.150          N  
ATOM   3457  CA  CYS A 227     209.904 197.558 266.755  1.00  0.150          C  
ATOM   3458  C   CYS A 227     208.688 198.056 265.986  1.00  0.130          C  
ATOM   3459  O   CYS A 227     208.137 197.360 265.146  1.00  0.130          O  
ATOM   3460  CB  CYS A 227     211.194 197.886 266.034  1.00  0.210          C  
ATOM   3461  SG  CYS A 227     212.586 197.356 267.019  1.00  0.210          S  
ATOM   3462  H   CYS A 227     210.124 195.496 266.207  1.00  0.180          H  
ATOM   3463  HA  CYS A 227     209.926 198.039 267.725  1.00  0.180          H  
ATOM   3464 1HB  CYS A 227     211.234 197.390 265.063  1.00  0.250          H  
ATOM   3465 2HB  CYS A 227     211.265 198.964 265.877  1.00  0.250          H  
ATOM   3466  N   ARG A 228     208.303 199.303 266.281  1.00  0.140          N  
ATOM   3467  CA  ARG A 228     207.107 199.884 265.678  1.00  0.120          C  
ATOM   3468  C   ARG A 228     207.129 199.958 264.167  1.00  0.100          C  
ATOM   3469  O   ARG A 228     206.126 199.610 263.538  1.00  0.120          O  
ATOM   3470  CB  ARG A 228     206.861 201.257 266.298  1.00  0.180          C  
ATOM   3471  CG  ARG A 228     206.421 201.154 267.762  1.00  0.180          C  
ATOM   3472  CD  ARG A 228     206.328 202.431 268.485  1.00  0.180          C  
ATOM   3473  NE  ARG A 228     205.244 203.267 268.023  1.00  0.180          N  
ATOM   3474  CZ  ARG A 228     204.997 204.518 268.471  1.00  0.180          C  
ATOM   3475  NH1 ARG A 228     205.765 205.075 269.402  1.00  0.180          N  
ATOM   3476  NH2 ARG A 228     203.968 205.193 267.973  1.00  0.180          N  
ATOM   3477  H   ARG A 228     208.831 199.828 266.985  1.00  0.170          H  
ATOM   3478  HA  ARG A 228     206.256 199.265 265.929  1.00  0.140          H  
ATOM   3479 1HB  ARG A 228     207.777 201.847 266.265  1.00  0.210          H  
ATOM   3480 2HB  ARG A 228     206.096 201.794 265.737  1.00  0.210          H  
ATOM   3481 1HG  ARG A 228     205.448 200.668 267.814  1.00  0.210          H  
ATOM   3482 2HG  ARG A 228     207.147 200.556 268.291  1.00  0.210          H  
ATOM   3483 1HD  ARG A 228     206.184 202.228 269.551  1.00  0.210          H  
ATOM   3484 2HD  ARG A 228     207.253 202.973 268.347  1.00  0.210          H  
ATOM   3485  HE  ARG A 228     204.624 202.891 267.321  1.00  0.210          H  
ATOM   3486 1HH1 ARG A 228     206.578 204.573 269.813  1.00  0.210          H  
ATOM   3487 2HH1 ARG A 228     205.560 206.005 269.727  1.00  0.210          H  
ATOM   3488 1HH2 ARG A 228     203.381 204.772 267.267  1.00  0.210          H  
ATOM   3489 2HH2 ARG A 228     203.768 206.126 268.302  1.00  0.210          H  
ATOM   3490  N   LYS A 229     208.254 200.348 263.568  1.00  0.090          N  
ATOM   3491  CA  LYS A 229     208.276 200.429 262.114  1.00  0.100          C  
ATOM   3492  C   LYS A 229     209.344 199.540 261.480  1.00  0.100          C  
ATOM   3493  O   LYS A 229     208.991 198.559 260.826  1.00  0.120          O  
ATOM   3494  CB  LYS A 229     208.458 201.872 261.700  1.00  0.140          C  
ATOM   3495  CG  LYS A 229     207.343 202.857 262.191  1.00  0.140          C  
ATOM   3496  CD  LYS A 229     205.982 202.607 261.549  1.00  0.140          C  
ATOM   3497  CE  LYS A 229     204.972 203.665 261.983  1.00  0.140          C  
ATOM   3498  NZ  LYS A 229     203.618 203.432 261.393  1.00  0.140          N  
ATOM   3499  H   LYS A 229     209.060 200.606 264.118  1.00  0.110          H  
ATOM   3500  HA  LYS A 229     207.323 200.078 261.730  1.00  0.120          H  
ATOM   3501 1HB  LYS A 229     209.405 202.213 262.077  1.00  0.160          H  
ATOM   3502 2HB  LYS A 229     208.501 201.935 260.616  1.00  0.160          H  
ATOM   3503 1HG  LYS A 229     207.241 202.762 263.269  1.00  0.160          H  
ATOM   3504 2HG  LYS A 229     207.640 203.878 261.980  1.00  0.160          H  
ATOM   3505 1HD  LYS A 229     206.080 202.626 260.463  1.00  0.160          H  
ATOM   3506 2HD  LYS A 229     205.604 201.633 261.848  1.00  0.160          H  
ATOM   3507 1HE  LYS A 229     204.893 203.651 263.070  1.00  0.160          H  
ATOM   3508 2HE  LYS A 229     205.330 204.645 261.668  1.00  0.160          H  
ATOM   3509 1HZ  LYS A 229     202.985 204.155 261.707  1.00  0.160          H  
ATOM   3510 2HZ  LYS A 229     203.679 203.454 260.384  1.00  0.160          H  
ATOM   3511 3HZ  LYS A 229     203.272 202.529 261.689  1.00  0.160          H  
ATOM   3512  N   PHE A 230     210.646 199.820 261.688  1.00  0.110          N  
ATOM   3513  CA  PHE A 230     211.645 198.973 261.041  1.00  0.120          C  
ATOM   3514  C   PHE A 230     212.799 198.482 261.893  1.00  0.110          C  
ATOM   3515  O   PHE A 230     213.459 199.246 262.611  1.00  0.130          O  
ATOM   3516  CB  PHE A 230     212.305 199.711 259.894  1.00  0.160          C  
ATOM   3517  CG  PHE A 230     211.437 200.114 258.808  1.00  0.160          C  
ATOM   3518  CD1 PHE A 230     210.811 201.336 258.836  1.00  0.160          C  
ATOM   3519  CD2 PHE A 230     211.245 199.279 257.735  1.00  0.160          C  
ATOM   3520  CE1 PHE A 230     209.999 201.721 257.810  1.00  0.160          C  
ATOM   3521  CE2 PHE A 230     210.443 199.644 256.707  1.00  0.160          C  
ATOM   3522  CZ  PHE A 230     209.813 200.878 256.740  1.00  0.160          C  
ATOM   3523  H   PHE A 230     210.963 200.636 262.217  1.00  0.130          H  
ATOM   3524  HA  PHE A 230     211.133 198.099 260.646  1.00  0.140          H  
ATOM   3525 1HB  PHE A 230     212.817 200.604 260.276  1.00  0.200          H  
ATOM   3526 2HB  PHE A 230     213.041 199.058 259.493  1.00  0.200          H  
ATOM   3527  HD1 PHE A 230     210.969 201.996 259.696  1.00  0.200          H  
ATOM   3528  HD2 PHE A 230     211.736 198.312 257.710  1.00  0.200          H  
ATOM   3529  HE1 PHE A 230     209.500 202.688 257.844  1.00  0.200          H  
ATOM   3530  HE2 PHE A 230     210.297 198.962 255.862  1.00  0.200          H  
ATOM   3531  HZ  PHE A 230     209.166 201.177 255.922  1.00  0.200          H  
ATOM   3532  N   ARG A 231     213.116 197.205 261.717  1.00  0.080          N  
ATOM   3533  CA  ARG A 231     214.313 196.627 262.335  1.00  0.070          C  
ATOM   3534  C   ARG A 231     215.490 196.692 261.348  1.00  0.080          C  
ATOM   3535  O   ARG A 231     215.302 196.464 260.152  1.00  0.070          O  
ATOM   3536  CB  ARG A 231     214.026 195.228 262.846  1.00  0.100          C  
ATOM   3537  CG  ARG A 231     215.141 194.596 263.646  1.00  0.100          C  
ATOM   3538  CD  ARG A 231     214.637 193.433 264.417  1.00  0.100          C  
ATOM   3539  NE  ARG A 231     215.676 192.819 265.227  1.00  0.100          N  
ATOM   3540  CZ  ARG A 231     216.070 193.255 266.454  1.00  0.100          C  
ATOM   3541  NH1 ARG A 231     215.540 194.334 266.996  1.00  0.100          N  
ATOM   3542  NH2 ARG A 231     217.006 192.591 267.113  1.00  0.100          N  
ATOM   3543  H   ARG A 231     212.466 196.652 261.140  1.00  0.100          H  
ATOM   3544  HA  ARG A 231     214.586 197.228 263.195  1.00  0.080          H  
ATOM   3545 1HB  ARG A 231     213.143 195.261 263.484  1.00  0.120          H  
ATOM   3546 2HB  ARG A 231     213.804 194.577 262.016  1.00  0.120          H  
ATOM   3547 1HG  ARG A 231     215.923 194.249 262.973  1.00  0.120          H  
ATOM   3548 2HG  ARG A 231     215.557 195.330 264.334  1.00  0.120          H  
ATOM   3549 1HD  ARG A 231     213.823 193.745 265.073  1.00  0.120          H  
ATOM   3550 2HD  ARG A 231     214.266 192.680 263.719  1.00  0.120          H  
ATOM   3551  HE  ARG A 231     216.116 191.982 264.860  1.00  0.120          H  
ATOM   3552 1HH1 ARG A 231     214.827 194.865 266.512  1.00  0.120          H  
ATOM   3553 2HH1 ARG A 231     215.854 194.651 267.910  1.00  0.120          H  
ATOM   3554 1HH2 ARG A 231     217.421 191.762 266.711  1.00  0.120          H  
ATOM   3555 2HH2 ARG A 231     217.308 192.919 268.024  1.00  0.120          H  
ATOM   3556  N   ASP A 232     216.699 197.012 261.836  1.00  0.100          N  
ATOM   3557  CA  ASP A 232     217.896 197.140 260.984  1.00  0.120          C  
ATOM   3558  C   ASP A 232     219.208 196.714 261.672  1.00  0.140          C  
ATOM   3559  O   ASP A 232     219.636 197.354 262.623  1.00  0.160          O  
ATOM   3560  CB  ASP A 232     218.115 198.600 260.576  1.00  0.160          C  
ATOM   3561  CG  ASP A 232     219.218 198.732 259.519  1.00  0.160          C  
ATOM   3562  OD1 ASP A 232     219.599 197.717 258.965  1.00  0.160          O  
ATOM   3563  OD2 ASP A 232     219.719 199.809 259.256  1.00  0.160          O  
ATOM   3564  H   ASP A 232     216.791 197.190 262.834  1.00  0.120          H  
ATOM   3565  HA  ASP A 232     217.757 196.521 260.097  1.00  0.140          H  
ATOM   3566 1HB  ASP A 232     217.204 199.022 260.215  1.00  0.190          H  
ATOM   3567 2HB  ASP A 232     218.404 199.176 261.456  1.00  0.190          H  
ATOM   3568  N   GLU A 233     219.841 195.625 261.238  1.00  0.140          N  
ATOM   3569  CA  GLU A 233     221.108 195.183 261.863  1.00  0.160          C  
ATOM   3570  C   GLU A 233     221.039 195.091 263.392  1.00  0.160          C  
ATOM   3571  O   GLU A 233     221.925 195.563 264.104  1.00  0.170          O  
ATOM   3572  CB  GLU A 233     222.291 196.092 261.463  1.00  0.220          C  
ATOM   3573  CG  GLU A 233     222.612 196.124 259.958  1.00  0.220          C  
ATOM   3574  CD  GLU A 233     223.905 196.910 259.599  1.00  0.220          C  
ATOM   3575  OE1 GLU A 233     224.950 196.463 260.007  1.00  0.220          O  
ATOM   3576  OE2 GLU A 233     223.846 197.934 258.907  1.00  0.220          O  
ATOM   3577  H   GLU A 233     219.458 195.129 260.443  1.00  0.170          H  
ATOM   3578  HA  GLU A 233     221.329 194.184 261.487  1.00  0.190          H  
ATOM   3579 1HB  GLU A 233     222.090 197.117 261.780  1.00  0.260          H  
ATOM   3580 2HB  GLU A 233     223.189 195.764 261.983  1.00  0.260          H  
ATOM   3581 1HG  GLU A 233     222.712 195.101 259.601  1.00  0.260          H  
ATOM   3582 2HG  GLU A 233     221.771 196.572 259.446  1.00  0.260          H  
ATOM   3583  N   ALA A 234     219.977 194.461 263.873  1.00  0.160          N  
ATOM   3584  CA  ALA A 234     219.654 194.207 265.282  1.00  0.160          C  
ATOM   3585  C   ALA A 234     219.340 195.453 266.130  1.00  0.160          C  
ATOM   3586  O   ALA A 234     219.208 195.340 267.351  1.00  0.150          O  
ATOM   3587  CB  ALA A 234     220.790 193.449 265.950  1.00  0.220          C  
ATOM   3588  H   ALA A 234     219.324 194.125 263.183  1.00  0.190          H  
ATOM   3589  HA  ALA A 234     218.772 193.578 265.286  1.00  0.190          H  
ATOM   3590 1HB  ALA A 234     220.506 193.206 266.972  1.00  0.270          H  
ATOM   3591 2HB  ALA A 234     220.987 192.533 265.402  1.00  0.270          H  
ATOM   3592 3HB  ALA A 234     221.690 194.056 265.969  1.00  0.270          H  
ATOM   3593  N   THR A 235     219.134 196.599 265.499  1.00  0.180          N  
ATOM   3594  CA  THR A 235     218.679 197.801 266.186  1.00  0.170          C  
ATOM   3595  C   THR A 235     217.460 198.276 265.440  1.00  0.160          C  
ATOM   3596  O   THR A 235     216.994 197.548 264.559  1.00  0.140          O  
ATOM   3597  CB  THR A 235     219.738 198.918 266.283  1.00  0.240          C  
ATOM   3598  OG1 THR A 235     219.232 199.917 267.172  1.00  0.240          O  
ATOM   3599  CG2 THR A 235     220.050 199.548 264.928  1.00  0.240          C  
ATOM   3600  H   THR A 235     219.321 196.662 264.497  1.00  0.220          H  
ATOM   3601  HA  THR A 235     218.373 197.542 267.190  1.00  0.200          H  
ATOM   3602  HB  THR A 235     220.658 198.505 266.697  1.00  0.290          H  
ATOM   3603  HG1 THR A 235     219.455 199.652 268.092  1.00  0.290          H  
ATOM   3604 1HG2 THR A 235     220.794 200.327 265.067  1.00  0.290          H  
ATOM   3605 2HG2 THR A 235     220.453 198.794 264.277  1.00  0.290          H  
ATOM   3606 3HG2 THR A 235     219.169 199.983 264.472  1.00  0.290          H  
ATOM   3607  N   CYS A 236     216.910 199.433 265.809  1.00  0.150          N  
ATOM   3608  CA  CYS A 236     215.684 199.894 265.152  1.00  0.140          C  
ATOM   3609  C   CYS A 236     215.507 201.391 264.969  1.00  0.130          C  
ATOM   3610  O   CYS A 236     216.101 202.218 265.677  1.00  0.140          O  
ATOM   3611  CB  CYS A 236     214.470 199.413 265.935  1.00  0.200          C  
ATOM   3612  SG  CYS A 236     214.273 197.643 265.951  1.00  0.200          S  
ATOM   3613  H   CYS A 236     217.397 199.978 266.519  1.00  0.180          H  
ATOM   3614  HA  CYS A 236     215.649 199.442 264.162  1.00  0.170          H  
ATOM   3615 1HB  CYS A 236     214.542 199.757 266.968  1.00  0.240          H  
ATOM   3616 2HB  CYS A 236     213.573 199.853 265.503  1.00  0.240          H  
ATOM   3617  N   LYS A 237     214.605 201.716 264.032  1.00  0.130          N  
ATOM   3618  CA  LYS A 237     214.199 203.084 263.730  1.00  0.130          C  
ATOM   3619  C   LYS A 237     212.737 203.217 263.259  1.00  0.140          C  
ATOM   3620  O   LYS A 237     212.168 202.295 262.664  1.00  0.140          O  
ATOM   3621  CB  LYS A 237     215.143 203.729 262.698  1.00  0.180          C  
ATOM   3622  CG  LYS A 237     216.589 203.944 263.197  1.00  0.180          C  
ATOM   3623  CD  LYS A 237     217.448 204.728 262.216  1.00  0.180          C  
ATOM   3624  CE  LYS A 237     218.853 204.939 262.795  1.00  0.180          C  
ATOM   3625  NZ  LYS A 237     219.720 205.768 261.908  1.00  0.180          N  
ATOM   3626  H   LYS A 237     214.181 200.948 263.494  1.00  0.160          H  
ATOM   3627  HA  LYS A 237     214.309 203.656 264.630  1.00  0.160          H  
ATOM   3628 1HB  LYS A 237     215.190 203.095 261.812  1.00  0.220          H  
ATOM   3629 2HB  LYS A 237     214.737 204.691 262.384  1.00  0.220          H  
ATOM   3630 1HG  LYS A 237     216.569 204.465 264.156  1.00  0.220          H  
ATOM   3631 2HG  LYS A 237     217.066 202.982 263.339  1.00  0.220          H  
ATOM   3632 1HD  LYS A 237     217.527 204.177 261.278  1.00  0.220          H  
ATOM   3633 2HD  LYS A 237     216.983 205.693 262.018  1.00  0.220          H  
ATOM   3634 1HE  LYS A 237     218.763 205.433 263.764  1.00  0.220          H  
ATOM   3635 2HE  LYS A 237     219.323 203.967 262.939  1.00  0.220          H  
ATOM   3636 1HZ  LYS A 237     220.630 205.875 262.336  1.00  0.220          H  
ATOM   3637 2HZ  LYS A 237     219.823 205.315 261.012  1.00  0.220          H  
ATOM   3638 3HZ  LYS A 237     219.302 206.679 261.778  1.00  0.220          H  
ATOM   3639  N   ASP A 238     212.162 204.411 263.462  1.00  0.140          N  
ATOM   3640  CA  ASP A 238     210.843 204.760 262.897  1.00  0.140          C  
ATOM   3641  C   ASP A 238     210.784 204.685 261.357  1.00  0.140          C  
ATOM   3642  O   ASP A 238     209.736 204.396 260.783  1.00  0.150          O  
ATOM   3643  CB  ASP A 238     210.395 206.160 263.322  1.00  0.200          C  
ATOM   3644  CG  ASP A 238     209.877 206.270 264.766  1.00  0.200          C  
ATOM   3645  OD1 ASP A 238     209.567 205.268 265.372  1.00  0.200          O  
ATOM   3646  OD2 ASP A 238     209.795 207.374 265.243  1.00  0.200          O  
ATOM   3647  H   ASP A 238     212.646 205.061 264.091  1.00  0.170          H  
ATOM   3648  HA  ASP A 238     210.119 204.055 263.297  1.00  0.170          H  
ATOM   3649 1HB  ASP A 238     211.230 206.850 263.203  1.00  0.240          H  
ATOM   3650 2HB  ASP A 238     209.606 206.495 262.649  1.00  0.240          H  
ATOM   3651  N   THR A 239     211.878 204.975 260.671  1.00  0.150          N  
ATOM   3652  CA  THR A 239     211.880 204.889 259.215  1.00  0.160          C  
ATOM   3653  C   THR A 239     213.072 204.051 258.822  1.00  0.160          C  
ATOM   3654  O   THR A 239     213.938 203.799 259.658  1.00  0.160          O  
ATOM   3655  CB  THR A 239     211.989 206.273 258.542  1.00  0.220          C  
ATOM   3656  OG1 THR A 239     213.277 206.846 258.818  1.00  0.220          O  
ATOM   3657  CG2 THR A 239     210.905 207.197 259.087  1.00  0.220          C  
ATOM   3658  H   THR A 239     212.728 205.260 261.140  1.00  0.180          H  
ATOM   3659  HA  THR A 239     210.976 204.395 258.870  1.00  0.190          H  
ATOM   3660  HB  THR A 239     211.870 206.163 257.464  1.00  0.260          H  
ATOM   3661  HG1 THR A 239     213.955 206.388 258.283  1.00  0.260          H  
ATOM   3662 1HG2 THR A 239     210.986 208.171 258.606  1.00  0.260          H  
ATOM   3663 2HG2 THR A 239     209.926 206.767 258.879  1.00  0.260          H  
ATOM   3664 3HG2 THR A 239     211.024 207.319 260.159  1.00  0.260          H  
ATOM   3665  N   CYS A 240     213.150 203.612 257.575  1.00  0.150          N  
ATOM   3666  CA  CYS A 240     214.353 202.903 257.198  1.00  0.150          C  
ATOM   3667  C   CYS A 240     215.331 203.999 256.849  1.00  0.160          C  
ATOM   3668  O   CYS A 240     214.884 205.097 256.511  1.00  0.180          O  
ATOM   3669  CB  CYS A 240     214.134 202.014 255.966  1.00  0.210          C  
ATOM   3670  SG  CYS A 240     213.961 202.920 254.421  1.00  0.210          S  
ATOM   3671  H   CYS A 240     212.415 203.799 256.907  1.00  0.180          H  
ATOM   3672  HA  CYS A 240     214.695 202.309 258.036  1.00  0.180          H  
ATOM   3673 1HB  CYS A 240     214.966 201.331 255.843  1.00  0.250          H  
ATOM   3674 2HB  CYS A 240     213.236 201.409 256.109  1.00  0.250          H  
ATOM   3675  HG  CYS A 240     215.286 203.230 254.267  1.00  0.250          H  
ATOM   3676  N   PRO A 241     216.645 203.792 256.915  1.00  0.150          N  
ATOM   3677  CA  PRO A 241     217.594 204.730 256.381  1.00  0.140          C  
ATOM   3678  C   PRO A 241     217.149 204.919 254.940  1.00  0.150          C  
ATOM   3679  O   PRO A 241     216.957 203.916 254.248  1.00  0.140          O  
ATOM   3680  CB  PRO A 241     218.913 203.976 256.550  1.00  0.210          C  
ATOM   3681  CG  PRO A 241     218.661 203.074 257.746  1.00  0.210          C  
ATOM   3682  CD  PRO A 241     217.215 202.648 257.614  1.00  0.210          C  
ATOM   3683  HA  PRO A 241     217.553 205.648 256.983  1.00  0.170          H  
ATOM   3684 1HB  PRO A 241     219.144 203.398 255.653  1.00  0.250          H  
ATOM   3685 2HB  PRO A 241     219.750 204.675 256.698  1.00  0.250          H  
ATOM   3686 1HG  PRO A 241     219.353 202.212 257.736  1.00  0.250          H  
ATOM   3687 2HG  PRO A 241     218.854 203.617 258.677  1.00  0.250          H  
ATOM   3688 1HD  PRO A 241     217.126 201.741 257.031  1.00  0.250          H  
ATOM   3689 2HD  PRO A 241     216.789 202.544 258.622  1.00  0.250          H  
ATOM   3690  N   PRO A 242     217.045 206.138 254.420  1.00  0.170          N  
ATOM   3691  CA  PRO A 242     216.566 206.398 253.084  1.00  0.180          C  
ATOM   3692  C   PRO A 242     217.575 205.953 252.060  1.00  0.150          C  
ATOM   3693  O   PRO A 242     218.774 206.008 252.305  1.00  0.140          O  
ATOM   3694  CB  PRO A 242     216.399 207.918 253.092  1.00  0.270          C  
ATOM   3695  CG  PRO A 242     217.396 208.397 254.119  1.00  0.270          C  
ATOM   3696  CD  PRO A 242     217.410 207.322 255.190  1.00  0.270          C  
ATOM   3697  HA  PRO A 242     215.604 205.887 252.937  1.00  0.220          H  
ATOM   3698 1HB  PRO A 242     216.605 208.323 252.091  1.00  0.320          H  
ATOM   3699 2HB  PRO A 242     215.359 208.184 253.340  1.00  0.320          H  
ATOM   3700 1HG  PRO A 242     218.368 208.491 253.623  1.00  0.320          H  
ATOM   3701 2HG  PRO A 242     217.125 209.394 254.492  1.00  0.320          H  
ATOM   3702 1HD  PRO A 242     218.422 207.228 255.603  1.00  0.320          H  
ATOM   3703 2HD  PRO A 242     216.647 207.528 255.963  1.00  0.320          H  
ATOM   3704  N   LEU A 243     217.104 205.600 250.873  1.00  0.150          N  
ATOM   3705  CA  LEU A 243     218.013 205.247 249.788  1.00  0.110          C  
ATOM   3706  C   LEU A 243     218.902 206.444 249.413  1.00  0.100          C  
ATOM   3707  O   LEU A 243     220.111 206.297 249.179  1.00  0.100          O  
ATOM   3708  CB  LEU A 243     217.191 204.747 248.581  1.00  0.170          C  
ATOM   3709  CG  LEU A 243     217.964 204.265 247.314  1.00  0.170          C  
ATOM   3710  CD1 LEU A 243     218.875 203.073 247.673  1.00  0.170          C  
ATOM   3711  CD2 LEU A 243     216.934 203.863 246.231  1.00  0.170          C  
ATOM   3712  H   LEU A 243     216.104 205.550 250.727  1.00  0.180          H  
ATOM   3713  HA  LEU A 243     218.650 204.442 250.141  1.00  0.130          H  
ATOM   3714 1HB  LEU A 243     216.581 203.915 248.917  1.00  0.200          H  
ATOM   3715 2HB  LEU A 243     216.518 205.548 248.265  1.00  0.200          H  
ATOM   3716  HG  LEU A 243     218.594 205.074 246.931  1.00  0.200          H  
ATOM   3717 1HD1 LEU A 243     219.402 202.742 246.778  1.00  0.200          H  
ATOM   3718 2HD1 LEU A 243     219.608 203.367 248.421  1.00  0.200          H  
ATOM   3719 3HD1 LEU A 243     218.274 202.255 248.062  1.00  0.200          H  
ATOM   3720 1HD2 LEU A 243     217.451 203.533 245.330  1.00  0.200          H  
ATOM   3721 2HD2 LEU A 243     216.307 203.061 246.589  1.00  0.200          H  
ATOM   3722 3HD2 LEU A 243     216.318 204.723 245.993  1.00  0.200          H  
ATOM   3723  N   MET A 244     218.285 207.629 249.341  1.00  0.120          N  
ATOM   3724  CA  MET A 244     218.980 208.857 248.958  1.00  0.130          C  
ATOM   3725  C   MET A 244     218.890 209.926 250.047  1.00  0.130          C  
ATOM   3726  O   MET A 244     217.883 210.024 250.752  1.00  0.140          O  
ATOM   3727  CB  MET A 244     218.378 209.410 247.671  1.00  0.180          C  
ATOM   3728  CG  MET A 244     218.368 208.451 246.477  1.00  0.180          C  
ATOM   3729  SD  MET A 244     220.004 208.045 245.838  1.00  0.180          S  
ATOM   3730  CE  MET A 244     220.532 209.591 245.094  1.00  0.180          C  
ATOM   3731  H   MET A 244     217.297 207.665 249.549  1.00  0.140          H  
ATOM   3732  HA  MET A 244     220.035 208.635 248.800  1.00  0.160          H  
ATOM   3733 1HB  MET A 244     217.356 209.721 247.857  1.00  0.210          H  
ATOM   3734 2HB  MET A 244     218.933 210.284 247.401  1.00  0.210          H  
ATOM   3735 1HG  MET A 244     217.876 207.526 246.764  1.00  0.210          H  
ATOM   3736 2HG  MET A 244     217.790 208.898 245.673  1.00  0.210          H  
ATOM   3737 1HE  MET A 244     221.526 209.472 244.665  1.00  0.210          H  
ATOM   3738 2HE  MET A 244     219.834 209.880 244.310  1.00  0.210          H  
ATOM   3739 3HE  MET A 244     220.564 210.362 245.839  1.00  0.210          H  
ATOM   3740  N   LEU A 245     219.924 210.756 250.149  1.00  0.140          N  
ATOM   3741  CA  LEU A 245     219.960 211.870 251.099  1.00  0.130          C  
ATOM   3742  C   LEU A 245     219.860 213.214 250.413  1.00  0.170          C  
ATOM   3743  O   LEU A 245     220.410 213.414 249.337  1.00  0.300          O  
ATOM   3744  CB  LEU A 245     221.275 211.847 251.887  1.00  0.190          C  
ATOM   3745  CG  LEU A 245     221.561 210.596 252.696  1.00  0.190          C  
ATOM   3746  CD1 LEU A 245     222.956 210.674 253.274  1.00  0.190          C  
ATOM   3747  CD2 LEU A 245     220.546 210.455 253.817  1.00  0.190          C  
ATOM   3748  H   LEU A 245     220.711 210.599 249.516  1.00  0.170          H  
ATOM   3749  HA  LEU A 245     219.109 211.786 251.770  1.00  0.160          H  
ATOM   3750 1HB  LEU A 245     222.092 211.963 251.175  1.00  0.220          H  
ATOM   3751 2HB  LEU A 245     221.288 212.702 252.561  1.00  0.220          H  
ATOM   3752  HG  LEU A 245     221.505 209.754 252.054  1.00  0.220          H  
ATOM   3753 1HD1 LEU A 245     223.164 209.770 253.845  1.00  0.220          H  
ATOM   3754 2HD1 LEU A 245     223.681 210.768 252.465  1.00  0.220          H  
ATOM   3755 3HD1 LEU A 245     223.032 211.540 253.930  1.00  0.220          H  
ATOM   3756 1HD2 LEU A 245     220.755 209.558 254.390  1.00  0.220          H  
ATOM   3757 2HD2 LEU A 245     220.603 211.321 254.475  1.00  0.220          H  
ATOM   3758 3HD2 LEU A 245     219.555 210.386 253.407  1.00  0.220          H  
ATOM   3759  N   TYR A 246     219.219 214.172 251.055  1.00  0.080          N  
ATOM   3760  CA  TYR A 246     219.200 215.514 250.489  1.00  0.100          C  
ATOM   3761  C   TYR A 246     220.401 216.308 250.946  1.00  0.580          C  
ATOM   3762  O   TYR A 246     220.664 216.380 252.145  1.00  0.740          O  
ATOM   3763  CB  TYR A 246     217.934 216.252 250.873  1.00  0.130          C  
ATOM   3764  CG  TYR A 246     217.965 217.669 250.422  1.00  0.130          C  
ATOM   3765  CD1 TYR A 246     217.805 217.985 249.084  1.00  0.130          C  
ATOM   3766  CD2 TYR A 246     218.168 218.669 251.357  1.00  0.130          C  
ATOM   3767  CE1 TYR A 246     217.839 219.293 248.697  1.00  0.130          C  
ATOM   3768  CE2 TYR A 246     218.201 219.968 250.963  1.00  0.130          C  
ATOM   3769  CZ  TYR A 246     218.037 220.287 249.648  1.00  0.130          C  
ATOM   3770  OH  TYR A 246     218.067 221.587 249.264  1.00  0.130          O  
ATOM   3771  H   TYR A 246     218.758 213.980 251.934  1.00  0.100          H  
ATOM   3772  HA  TYR A 246     219.258 215.447 249.403  1.00  0.120          H  
ATOM   3773 1HB  TYR A 246     217.071 215.764 250.422  1.00  0.160          H  
ATOM   3774 2HB  TYR A 246     217.805 216.232 251.953  1.00  0.160          H  
ATOM   3775  HD1 TYR A 246     217.652 217.203 248.345  1.00  0.160          H  
ATOM   3776  HD2 TYR A 246     218.301 218.414 252.409  1.00  0.160          H  
ATOM   3777  HE1 TYR A 246     217.710 219.552 247.646  1.00  0.160          H  
ATOM   3778  HE2 TYR A 246     218.354 220.753 251.697  1.00  0.160          H  
ATOM   3779  HH  TYR A 246     218.281 222.146 250.020  1.00  0.160          H  
ATOM   3780  N   ASN A 247     221.133 216.894 250.000  1.00  0.900          N  
ATOM   3781  CA  ASN A 247     222.302 217.696 250.314  1.00  1.390          C  
ATOM   3782  C   ASN A 247     221.951 219.204 250.401  1.00  1.400          C  
ATOM   3783  O   ASN A 247     221.666 219.846 249.367  1.00  1.220          O  
ATOM   3784  CB  ASN A 247     223.403 217.420 249.342  1.00  1.750          C  
ATOM   3785  CG  ASN A 247     224.701 218.127 249.703  1.00  1.750          C  
ATOM   3786  OD1 ASN A 247     224.761 219.322 250.118  1.00  1.750          O  
ATOM   3787  ND2 ASN A 247     225.779 217.373 249.562  1.00  1.750          N  
ATOM   3788  H   ASN A 247     220.886 216.754 249.012  1.00  1.080          H  
ATOM   3789  HA  ASN A 247     222.689 217.342 251.256  1.00  1.670          H  
ATOM   3790 1HB  ASN A 247     223.591 216.347 249.319  1.00  2.100          H  
ATOM   3791 2HB  ASN A 247     223.078 217.696 248.362  1.00  2.100          H  
ATOM   3792 1HD2 ASN A 247     226.683 217.735 249.776  1.00  2.100          H  
ATOM   3793 2HD2 ASN A 247     225.682 216.395 249.235  1.00  2.100          H  
ATOM   3794  N   PRO A 248     222.000 219.808 251.615  1.00  1.720          N  
ATOM   3795  CA  PRO A 248     221.629 221.176 251.917  1.00  1.890          C  
ATOM   3796  C   PRO A 248     222.212 222.237 251.000  1.00  2.010          C  
ATOM   3797  O   PRO A 248     221.571 223.276 250.838  1.00  2.010          O  
ATOM   3798  CB  PRO A 248     222.183 221.363 253.335  1.00  2.830          C  
ATOM   3799  CG  PRO A 248     222.131 220.005 253.942  1.00  2.830          C  
ATOM   3800  CD  PRO A 248     222.482 219.069 252.825  1.00  2.830          C  
ATOM   3801  HA  PRO A 248     220.538 221.254 251.931  1.00  2.270          H  
ATOM   3802 1HB  PRO A 248     223.204 221.773 253.289  1.00  3.400          H  
ATOM   3803 2HB  PRO A 248     221.570 222.095 253.880  1.00  3.400          H  
ATOM   3804 1HG  PRO A 248     222.836 219.934 254.785  1.00  3.400          H  
ATOM   3805 2HG  PRO A 248     221.128 219.812 254.349  1.00  3.400          H  
ATOM   3806 1HD  PRO A 248     223.570 218.886 252.779  1.00  3.400          H  
ATOM   3807 2HD  PRO A 248     221.906 218.169 253.019  1.00  3.400          H  
ATOM   3808  N   THR A 249     223.417 222.036 250.424  1.00  2.230          N  
ATOM   3809  CA  THR A 249     223.911 223.108 249.569  1.00  2.420          C  
ATOM   3810  C   THR A 249     224.424 222.627 248.221  1.00  2.650          C  
ATOM   3811  O   THR A 249     225.417 223.156 247.711  1.00  3.260          O  
ATOM   3812  CB  THR A 249     225.053 223.896 250.244  1.00  3.310          C  
ATOM   3813  OG1 THR A 249     226.129 223.008 250.560  1.00  3.310          O  
ATOM   3814  CG2 THR A 249     224.555 224.542 251.525  1.00  3.310          C  
ATOM   3815  H   THR A 249     223.977 221.184 250.531  1.00  2.680          H  
ATOM   3816  HA  THR A 249     223.095 223.800 249.366  1.00  2.900          H  
ATOM   3817  HB  THR A 249     225.411 224.671 249.567  1.00  3.970          H  
ATOM   3818  HG1 THR A 249     226.592 222.791 249.736  1.00  3.970          H  
ATOM   3819 1HG2 THR A 249     225.369 225.099 251.985  1.00  3.970          H  
ATOM   3820 2HG2 THR A 249     223.736 225.220 251.291  1.00  3.970          H  
ATOM   3821 3HG2 THR A 249     224.210 223.783 252.215  1.00  3.970          H  
ATOM   3822  N   THR A 250     223.723 221.663 247.614  1.00  2.150          N  
ATOM   3823  CA  THR A 250     224.009 221.285 246.233  1.00  2.270          C  
ATOM   3824  C   THR A 250     222.644 221.209 245.632  1.00  1.880          C  
ATOM   3825  O   THR A 250     222.448 221.357 244.422  1.00  1.850          O  
ATOM   3826  CB  THR A 250     224.697 219.931 246.044  1.00  3.130          C  
ATOM   3827  OG1 THR A 250     223.806 218.902 246.458  1.00  3.130          O  
ATOM   3828  CG2 THR A 250     225.971 219.877 246.856  1.00  3.130          C  
ATOM   3829  H   THR A 250     222.948 221.202 248.101  1.00  2.580          H  
ATOM   3830  HA  THR A 250     224.578 222.066 245.728  1.00  2.720          H  
ATOM   3831  HB  THR A 250     224.933 219.786 244.992  1.00  3.760          H  
ATOM   3832  HG1 THR A 250     224.222 218.039 246.270  1.00  3.760          H  
ATOM   3833 1HG2 THR A 250     226.453 218.910 246.720  1.00  3.760          H  
ATOM   3834 2HG2 THR A 250     226.639 220.668 246.522  1.00  3.760          H  
ATOM   3835 3HG2 THR A 250     225.750 220.024 247.897  1.00  3.760          H  
ATOM   3836  N   TYR A 251     221.676 221.003 246.538  1.00  1.620          N  
ATOM   3837  CA  TYR A 251     220.256 220.870 246.261  1.00  1.270          C  
ATOM   3838  C   TYR A 251     219.944 219.604 245.457  1.00  0.870          C  
ATOM   3839  O   TYR A 251     218.861 219.458 244.884  1.00  0.540          O  
ATOM   3840  CB  TYR A 251     219.777 222.139 245.542  1.00  1.920          C  
ATOM   3841  CG  TYR A 251     220.335 223.417 246.215  1.00  1.920          C  
ATOM   3842  CD1 TYR A 251     221.302 224.183 245.565  1.00  1.920          C  
ATOM   3843  CD2 TYR A 251     219.924 223.784 247.476  1.00  1.920          C  
ATOM   3844  CE1 TYR A 251     221.836 225.294 246.173  1.00  1.920          C  
ATOM   3845  CE2 TYR A 251     220.459 224.900 248.087  1.00  1.920          C  
ATOM   3846  CZ  TYR A 251     221.411 225.653 247.440  1.00  1.920          C  
ATOM   3847  OH  TYR A 251     221.944 226.765 248.052  1.00  1.920          O  
ATOM   3848  H   TYR A 251     221.935 220.863 247.519  1.00  1.940          H  
ATOM   3849  HA  TYR A 251     219.741 220.794 247.216  1.00  1.520          H  
ATOM   3850 1HB  TYR A 251     220.079 222.125 244.497  1.00  2.300          H  
ATOM   3851 2HB  TYR A 251     218.690 222.183 245.569  1.00  2.300          H  
ATOM   3852  HD1 TYR A 251     221.642 223.894 244.570  1.00  2.300          H  
ATOM   3853  HD2 TYR A 251     219.190 223.200 247.988  1.00  2.300          H  
ATOM   3854  HE1 TYR A 251     222.593 225.884 245.661  1.00  2.300          H  
ATOM   3855  HE2 TYR A 251     220.128 225.179 249.090  1.00  2.300          H  
ATOM   3856  HH  TYR A 251     221.545 226.877 248.920  1.00  2.300          H  
ATOM   3857  N   GLN A 252     220.899 218.677 245.454  1.00  1.020          N  
ATOM   3858  CA  GLN A 252     220.797 217.387 244.796  1.00  0.990          C  
ATOM   3859  C   GLN A 252     220.614 216.264 245.792  1.00  0.740          C  
ATOM   3860  O   GLN A 252     220.863 216.429 246.994  1.00  0.710          O  
ATOM   3861  CB  GLN A 252     222.046 217.095 243.960  1.00  1.400          C  
ATOM   3862  CG  GLN A 252     222.338 218.124 242.906  1.00  1.400          C  
ATOM   3863  CD  GLN A 252     221.224 218.235 241.924  1.00  1.400          C  
ATOM   3864  OE1 GLN A 252     220.776 217.233 241.357  1.00  1.400          O  
ATOM   3865  NE2 GLN A 252     220.756 219.450 241.715  1.00  1.400          N  
ATOM   3866  H   GLN A 252     221.767 218.901 245.937  1.00  1.220          H  
ATOM   3867  HA  GLN A 252     219.926 217.399 244.141  1.00  1.190          H  
ATOM   3868 1HB  GLN A 252     222.910 217.036 244.617  1.00  1.680          H  
ATOM   3869 2HB  GLN A 252     221.943 216.123 243.477  1.00  1.680          H  
ATOM   3870 1HG  GLN A 252     222.474 219.088 243.379  1.00  1.680          H  
ATOM   3871 2HG  GLN A 252     223.241 217.840 242.371  1.00  1.680          H  
ATOM   3872 1HE2 GLN A 252     220.004 219.599 241.075  1.00  1.680          H  
ATOM   3873 2HE2 GLN A 252     221.160 220.232 242.209  1.00  1.680          H  
ATOM   3874  N   MET A 253     220.143 215.125 245.292  1.00  0.720          N  
ATOM   3875  CA  MET A 253     220.065 213.939 246.128  1.00  0.500          C  
ATOM   3876  C   MET A 253     221.350 213.118 245.994  1.00  0.460          C  
ATOM   3877  O   MET A 253     221.751 212.763 244.885  1.00  0.720          O  
ATOM   3878  CB  MET A 253     218.865 213.094 245.742  1.00  0.790          C  
ATOM   3879  CG  MET A 253     217.521 213.790 245.873  1.00  0.790          C  
ATOM   3880  SD  MET A 253     217.160 214.350 247.559  1.00  0.790          S  
ATOM   3881  CE  MET A 253     217.003 212.825 248.488  1.00  0.790          C  
ATOM   3882  H   MET A 253     219.904 215.070 244.311  1.00  0.860          H  
ATOM   3883  HA  MET A 253     219.970 214.248 247.163  1.00  0.600          H  
ATOM   3884 1HB  MET A 253     218.973 212.768 244.713  1.00  0.950          H  
ATOM   3885 2HB  MET A 253     218.851 212.218 246.343  1.00  0.950          H  
ATOM   3886 1HG  MET A 253     217.503 214.658 245.216  1.00  0.950          H  
ATOM   3887 2HG  MET A 253     216.733 213.107 245.561  1.00  0.950          H  
ATOM   3888 1HE  MET A 253     216.774 213.053 249.529  1.00  0.950          H  
ATOM   3889 2HE  MET A 253     216.203 212.217 248.067  1.00  0.950          H  
ATOM   3890 3HE  MET A 253     217.930 212.279 248.445  1.00  0.950          H  
ATOM   3891  N   ASP A 254     221.970 212.804 247.121  1.00  0.150          N  
ATOM   3892  CA  ASP A 254     223.194 212.015 247.178  1.00  0.110          C  
ATOM   3893  C   ASP A 254     222.874 210.571 247.488  1.00  0.130          C  
ATOM   3894  O   ASP A 254     221.898 210.267 248.171  1.00  0.130          O  
ATOM   3895  CB  ASP A 254     224.150 212.526 248.267  1.00  0.170          C  
ATOM   3896  CG  ASP A 254     224.828 213.901 248.008  1.00  0.170          C  
ATOM   3897  OD1 ASP A 254     224.910 214.351 246.889  1.00  0.170          O  
ATOM   3898  OD2 ASP A 254     225.309 214.462 248.973  1.00  0.170          O  
ATOM   3899  H   ASP A 254     221.550 213.138 247.983  1.00  0.180          H  
ATOM   3900  HA  ASP A 254     223.691 212.062 246.209  1.00  0.130          H  
ATOM   3901 1HB  ASP A 254     223.590 212.608 249.199  1.00  0.200          H  
ATOM   3902 2HB  ASP A 254     224.929 211.778 248.435  1.00  0.200          H  
ATOM   3903  N   VAL A 255     223.734 209.659 247.089  1.00  0.160          N  
ATOM   3904  CA  VAL A 255     223.513 208.277 247.485  1.00  0.170          C  
ATOM   3905  C   VAL A 255     223.816 208.161 248.967  1.00  0.140          C  
ATOM   3906  O   VAL A 255     224.850 208.658 249.405  1.00  0.140          O  
ATOM   3907  CB  VAL A 255     224.401 207.328 246.656  1.00  0.230          C  
ATOM   3908  CG1 VAL A 255     224.267 205.882 247.158  1.00  0.230          C  
ATOM   3909  CG2 VAL A 255     223.976 207.419 245.190  1.00  0.230          C  
ATOM   3910  H   VAL A 255     224.534 209.926 246.530  1.00  0.190          H  
ATOM   3911  HA  VAL A 255     222.471 208.014 247.328  1.00  0.200          H  
ATOM   3912  HB  VAL A 255     225.445 207.623 246.761  1.00  0.280          H  
ATOM   3913 1HG1 VAL A 255     224.901 205.231 246.558  1.00  0.280          H  
ATOM   3914 2HG1 VAL A 255     224.577 205.814 248.203  1.00  0.280          H  
ATOM   3915 3HG1 VAL A 255     223.228 205.559 247.070  1.00  0.280          H  
ATOM   3916 1HG2 VAL A 255     224.600 206.759 244.588  1.00  0.280          H  
ATOM   3917 2HG2 VAL A 255     222.934 207.115 245.100  1.00  0.280          H  
ATOM   3918 3HG2 VAL A 255     224.084 208.441 244.835  1.00  0.280          H  
ATOM   3919  N   ASN A 256     222.921 207.532 249.738  1.00  0.130          N  
ATOM   3920  CA  ASN A 256     223.107 207.361 251.172  1.00  0.110          C  
ATOM   3921  C   ASN A 256     224.117 206.251 251.457  1.00  0.130          C  
ATOM   3922  O   ASN A 256     223.832 205.089 251.142  1.00  0.140          O  
ATOM   3923  CB  ASN A 256     221.806 206.986 251.859  1.00  0.160          C  
ATOM   3924  CG  ASN A 256     221.935 206.918 253.406  1.00  0.160          C  
ATOM   3925  OD1 ASN A 256     223.045 206.966 253.982  1.00  0.160          O  
ATOM   3926  ND2 ASN A 256     220.820 206.796 254.067  1.00  0.160          N  
ATOM   3927  H   ASN A 256     222.057 207.150 249.332  1.00  0.160          H  
ATOM   3928  HA  ASN A 256     223.450 208.299 251.582  1.00  0.130          H  
ATOM   3929 1HB  ASN A 256     221.007 207.669 251.582  1.00  0.190          H  
ATOM   3930 2HB  ASN A 256     221.498 206.021 251.498  1.00  0.190          H  
ATOM   3931 1HD2 ASN A 256     220.832 206.749 255.065  1.00  0.190          H  
ATOM   3932 2HD2 ASN A 256     219.947 206.720 253.545  1.00  0.190          H  
ATOM   3933  N   PRO A 257     225.308 206.540 252.044  1.00  0.130          N  
ATOM   3934  CA  PRO A 257     226.348 205.562 252.332  1.00  0.140          C  
ATOM   3935  C   PRO A 257     225.772 204.333 253.033  1.00  0.150          C  
ATOM   3936  O   PRO A 257     226.262 203.222 252.827  1.00  0.160          O  
ATOM   3937  CB  PRO A 257     227.287 206.346 253.260  1.00  0.210          C  
ATOM   3938  CG  PRO A 257     227.140 207.778 252.807  1.00  0.210          C  
ATOM   3939  CD  PRO A 257     225.671 207.929 252.466  1.00  0.210          C  
ATOM   3940  HA  PRO A 257     226.846 205.280 251.397  1.00  0.170          H  
ATOM   3941 1HB  PRO A 257     226.997 206.190 254.312  1.00  0.250          H  
ATOM   3942 2HB  PRO A 257     228.314 205.966 253.155  1.00  0.250          H  
ATOM   3943 1HG  PRO A 257     227.460 208.467 253.603  1.00  0.250          H  
ATOM   3944 2HG  PRO A 257     227.791 207.969 251.941  1.00  0.250          H  
ATOM   3945 1HD  PRO A 257     225.102 208.246 253.347  1.00  0.250          H  
ATOM   3946 2HD  PRO A 257     225.595 208.642 251.648  1.00  0.250          H  
ATOM   3947  N   GLU A 258     224.734 204.525 253.859  1.00  0.140          N  
ATOM   3948  CA  GLU A 258     224.116 203.400 254.525  1.00  0.150          C  
ATOM   3949  C   GLU A 258     222.600 203.457 254.374  1.00  0.150          C  
ATOM   3950  O   GLU A 258     221.875 203.330 255.363  1.00  0.150          O  
ATOM   3951  CB  GLU A 258     224.490 203.373 256.018  1.00  0.210          C  
ATOM   3952  CG  GLU A 258     225.991 203.214 256.307  1.00  0.210          C  
ATOM   3953  CD  GLU A 258     226.325 203.118 257.790  1.00  0.210          C  
ATOM   3954  OE1 GLU A 258     225.432 203.224 258.597  1.00  0.210          O  
ATOM   3955  OE2 GLU A 258     227.479 202.935 258.106  1.00  0.210          O  
ATOM   3956  H   GLU A 258     224.351 205.457 254.044  1.00  0.170          H  
ATOM   3957  HA  GLU A 258     224.464 202.478 254.060  1.00  0.180          H  
ATOM   3958 1HB  GLU A 258     224.153 204.297 256.488  1.00  0.250          H  
ATOM   3959 2HB  GLU A 258     223.968 202.548 256.508  1.00  0.250          H  
ATOM   3960 1HG  GLU A 258     226.347 202.316 255.805  1.00  0.250          H  
ATOM   3961 2HG  GLU A 258     226.521 204.064 255.885  1.00  0.250          H  
ATOM   3962  N   GLY A 259     222.122 203.598 253.134  1.00  0.150          N  
ATOM   3963  CA  GLY A 259     220.684 203.580 252.882  1.00  0.140          C  
ATOM   3964  C   GLY A 259     220.225 202.144 252.889  1.00  0.150          C  
ATOM   3965  O   GLY A 259     221.025 201.234 252.643  1.00  0.160          O  
ATOM   3966  H   GLY A 259     222.766 203.768 252.355  1.00  0.180          H  
ATOM   3967 1HA  GLY A 259     220.151 204.152 253.638  1.00  0.170          H  
ATOM   3968 2HA  GLY A 259     220.466 204.033 251.917  1.00  0.170          H  
ATOM   3969  N   LYS A 260     218.939 201.921 253.127  1.00  0.140          N  
ATOM   3970  CA  LYS A 260     218.390 200.577 253.137  1.00  0.140          C  
ATOM   3971  C   LYS A 260     217.099 200.511 252.365  1.00  0.140          C  
ATOM   3972  O   LYS A 260     216.420 201.522 252.185  1.00  0.140          O  
ATOM   3973  CB  LYS A 260     218.147 200.108 254.563  1.00  0.200          C  
ATOM   3974  CG  LYS A 260     219.397 200.037 255.478  1.00  0.200          C  
ATOM   3975  CD  LYS A 260     220.290 198.840 255.135  1.00  0.200          C  
ATOM   3976  CE  LYS A 260     221.623 198.833 255.931  1.00  0.200          C  
ATOM   3977  NZ  LYS A 260     221.446 198.751 257.434  1.00  0.200          N  
ATOM   3978  H   LYS A 260     218.302 202.697 253.339  1.00  0.170          H  
ATOM   3979  HA  LYS A 260     219.089 199.904 252.644  1.00  0.170          H  
ATOM   3980 1HB  LYS A 260     217.415 200.762 255.018  1.00  0.240          H  
ATOM   3981 2HB  LYS A 260     217.707 199.113 254.518  1.00  0.240          H  
ATOM   3982 1HG  LYS A 260     219.980 200.947 255.387  1.00  0.240          H  
ATOM   3983 2HG  LYS A 260     219.081 199.951 256.513  1.00  0.240          H  
ATOM   3984 1HD  LYS A 260     219.749 197.914 255.353  1.00  0.240          H  
ATOM   3985 2HD  LYS A 260     220.536 198.850 254.078  1.00  0.240          H  
ATOM   3986 1HE  LYS A 260     222.189 197.961 255.608  1.00  0.240          H  
ATOM   3987 2HE  LYS A 260     222.197 199.731 255.690  1.00  0.240          H  
ATOM   3988 1HZ  LYS A 260     222.364 198.698 257.907  1.00  0.240          H  
ATOM   3989 2HZ  LYS A 260     220.928 199.540 257.837  1.00  0.240          H  
ATOM   3990 3HZ  LYS A 260     220.913 197.930 257.708  1.00  0.240          H  
ATOM   3991  N   TYR A 261     216.752 199.324 251.909  1.00  0.150          N  
ATOM   3992  CA  TYR A 261     215.483 199.186 251.257  1.00  0.140          C  
ATOM   3993  C   TYR A 261     214.435 198.886 252.307  1.00  0.120          C  
ATOM   3994  O   TYR A 261     214.722 198.240 253.324  1.00  0.110          O  
ATOM   3995  CB  TYR A 261     215.490 198.084 250.220  1.00  0.200          C  
ATOM   3996  CG  TYR A 261     216.414 198.292 249.066  1.00  0.200          C  
ATOM   3997  CD1 TYR A 261     216.339 199.441 248.327  1.00  0.200          C  
ATOM   3998  CD2 TYR A 261     217.319 197.309 248.729  1.00  0.200          C  
ATOM   3999  CE1 TYR A 261     217.168 199.642 247.267  1.00  0.200          C  
ATOM   4000  CE2 TYR A 261     218.154 197.500 247.651  1.00  0.200          C  
ATOM   4001  CZ  TYR A 261     218.080 198.670 246.923  1.00  0.200          C  
ATOM   4002  OH  TYR A 261     218.911 198.869 245.842  1.00  0.200          O  
ATOM   4003  H   TYR A 261     217.358 198.511 252.041  1.00  0.180          H  
ATOM   4004  HA  TYR A 261     215.224 200.130 250.791  1.00  0.170          H  
ATOM   4005 1HB  TYR A 261     215.738 197.165 250.686  1.00  0.240          H  
ATOM   4006 2HB  TYR A 261     214.494 197.998 249.835  1.00  0.240          H  
ATOM   4007  HD1 TYR A 261     215.628 200.188 248.593  1.00  0.240          H  
ATOM   4008  HD2 TYR A 261     217.372 196.390 249.313  1.00  0.240          H  
ATOM   4009  HE1 TYR A 261     217.101 200.565 246.689  1.00  0.240          H  
ATOM   4010  HE2 TYR A 261     218.875 196.734 247.376  1.00  0.240          H  
ATOM   4011  HH  TYR A 261     218.746 199.739 245.468  1.00  0.240          H  
ATOM   4012  N   SER A 262     213.226 199.358 252.058  1.00  0.130          N  
ATOM   4013  CA  SER A 262     212.086 199.091 252.918  1.00  0.120          C  
ATOM   4014  C   SER A 262     211.366 197.832 252.463  1.00  0.120          C  
ATOM   4015  O   SER A 262     210.810 197.768 251.360  1.00  0.120          O  
ATOM   4016  CB  SER A 262     211.143 200.280 252.943  1.00  0.170          C  
ATOM   4017  OG  SER A 262     209.957 199.965 253.598  1.00  0.170          O  
ATOM   4018  H   SER A 262     213.107 199.890 251.195  1.00  0.160          H  
ATOM   4019  HA  SER A 262     212.450 198.923 253.934  1.00  0.140          H  
ATOM   4020 1HB  SER A 262     211.629 201.103 253.459  1.00  0.210          H  
ATOM   4021 2HB  SER A 262     210.931 200.614 251.949  1.00  0.210          H  
ATOM   4022  HG  SER A 262     209.448 200.779 253.619  1.00  0.210          H  
ATOM   4023  N   PHE A 263     211.396 196.803 253.304  1.00  0.130          N  
ATOM   4024  CA  PHE A 263     210.812 195.524 252.945  1.00  0.130          C  
ATOM   4025  C   PHE A 263     210.116 194.877 254.129  1.00  0.140          C  
ATOM   4026  O   PHE A 263     210.723 194.674 255.176  1.00  0.200          O  
ATOM   4027  CB  PHE A 263     211.919 194.609 252.446  1.00  0.180          C  
ATOM   4028  CG  PHE A 263     211.438 193.294 252.099  1.00  0.180          C  
ATOM   4029  CD1 PHE A 263     210.756 193.091 250.936  1.00  0.180          C  
ATOM   4030  CD2 PHE A 263     211.639 192.236 252.960  1.00  0.180          C  
ATOM   4031  CE1 PHE A 263     210.287 191.876 250.629  1.00  0.180          C  
ATOM   4032  CE2 PHE A 263     211.163 191.004 252.648  1.00  0.180          C  
ATOM   4033  CZ  PHE A 263     210.482 190.829 251.468  1.00  0.180          C  
ATOM   4034  H   PHE A 263     211.871 196.886 254.213  1.00  0.160          H  
ATOM   4035  HA  PHE A 263     210.080 195.681 252.151  1.00  0.160          H  
ATOM   4036 1HB  PHE A 263     212.386 195.055 251.574  1.00  0.220          H  
ATOM   4037 2HB  PHE A 263     212.684 194.512 253.219  1.00  0.220          H  
ATOM   4038  HD1 PHE A 263     210.584 193.919 250.260  1.00  0.220          H  
ATOM   4039  HD2 PHE A 263     212.178 192.404 253.899  1.00  0.220          H  
ATOM   4040  HE1 PHE A 263     209.755 191.739 249.718  1.00  0.220          H  
ATOM   4041  HE2 PHE A 263     211.320 190.169 253.324  1.00  0.220          H  
ATOM   4042  HZ  PHE A 263     210.100 189.854 251.197  1.00  0.220          H  
ATOM   4043  N   GLY A 264     208.845 194.524 253.997  1.00  0.100          N  
ATOM   4044  CA  GLY A 264     208.209 193.922 255.160  1.00  0.110          C  
ATOM   4045  C   GLY A 264     208.269 194.922 256.315  1.00  0.150          C  
ATOM   4046  O   GLY A 264     207.748 196.030 256.211  1.00  0.150          O  
ATOM   4047  H   GLY A 264     208.344 194.679 253.131  1.00  0.120          H  
ATOM   4048 1HA  GLY A 264     207.174 193.667 254.933  1.00  0.130          H  
ATOM   4049 2HA  GLY A 264     208.732 193.006 255.432  1.00  0.130          H  
ATOM   4050  N   ALA A 265     208.867 194.499 257.433  1.00  0.210          N  
ATOM   4051  CA  ALA A 265     209.012 195.332 258.630  1.00  0.300          C  
ATOM   4052  C   ALA A 265     210.494 195.482 258.978  1.00  0.190          C  
ATOM   4053  O   ALA A 265     210.859 195.741 260.136  1.00  0.120          O  
ATOM   4054  CB  ALA A 265     208.259 194.735 259.806  1.00  0.380          C  
ATOM   4055  H   ALA A 265     209.275 193.575 257.428  1.00  0.250          H  
ATOM   4056  HA  ALA A 265     208.612 196.325 258.416  1.00  0.360          H  
ATOM   4057 1HB  ALA A 265     208.379 195.384 260.679  1.00  0.460          H  
ATOM   4058 2HB  ALA A 265     207.202 194.650 259.568  1.00  0.460          H  
ATOM   4059 3HB  ALA A 265     208.658 193.748 260.037  1.00  0.460          H  
ATOM   4060  N   THR A 266     211.346 195.274 257.980  1.00  0.190          N  
ATOM   4061  CA  THR A 266     212.777 195.377 258.176  1.00  0.090          C  
ATOM   4062  C   THR A 266     213.458 196.243 257.129  1.00  0.130          C  
ATOM   4063  O   THR A 266     212.903 196.600 256.078  1.00  0.200          O  
ATOM   4064  CB  THR A 266     213.460 193.983 258.175  1.00  0.170          C  
ATOM   4065  OG1 THR A 266     213.311 193.364 256.887  1.00  0.170          O  
ATOM   4066  CG2 THR A 266     212.836 193.069 259.229  1.00  0.170          C  
ATOM   4067  H   THR A 266     211.000 195.047 257.039  1.00  0.230          H  
ATOM   4068  HA  THR A 266     212.962 195.839 259.142  1.00  0.110          H  
ATOM   4069  HB  THR A 266     214.524 194.114 258.389  1.00  0.200          H  
ATOM   4070  HG1 THR A 266     213.985 192.686 256.782  1.00  0.200          H  
ATOM   4071 1HG2 THR A 266     213.340 192.106 259.216  1.00  0.200          H  
ATOM   4072 2HG2 THR A 266     212.944 193.520 260.204  1.00  0.200          H  
ATOM   4073 3HG2 THR A 266     211.783 192.924 259.015  1.00  0.200          H  
ATOM   4074  N   CYS A 267     214.679 196.604 257.451  1.00  0.080          N  
ATOM   4075  CA  CYS A 267     215.549 197.314 256.555  1.00  0.110          C  
ATOM   4076  C   CYS A 267     216.474 196.292 255.945  1.00  0.110          C  
ATOM   4077  O   CYS A 267     217.070 195.487 256.670  1.00  0.110          O  
ATOM   4078  CB  CYS A 267     216.354 198.321 257.328  1.00  0.140          C  
ATOM   4079  SG  CYS A 267     215.366 199.526 258.115  1.00  0.140          S  
ATOM   4080  H   CYS A 267     215.030 196.340 258.369  1.00  0.100          H  
ATOM   4081  HA  CYS A 267     214.966 197.803 255.777  1.00  0.130          H  
ATOM   4082 1HB  CYS A 267     216.924 197.799 258.079  1.00  0.170          H  
ATOM   4083 2HB  CYS A 267     217.040 198.806 256.698  1.00  0.170          H  
ATOM   4084  HG  CYS A 267     214.667 198.641 258.829  1.00  0.170          H  
ATOM   4085  N   VAL A 268     216.606 196.297 254.631  1.00  0.110          N  
ATOM   4086  CA  VAL A 268     217.495 195.305 254.044  1.00  0.110          C  
ATOM   4087  C   VAL A 268     218.514 195.932 253.106  1.00  0.100          C  
ATOM   4088  O   VAL A 268     218.266 196.970 252.488  1.00  0.090          O  
ATOM   4089  CB  VAL A 268     216.662 194.217 253.308  1.00  0.150          C  
ATOM   4090  CG1 VAL A 268     215.710 193.519 254.294  1.00  0.150          C  
ATOM   4091  CG2 VAL A 268     215.878 194.815 252.169  1.00  0.150          C  
ATOM   4092  H   VAL A 268     216.069 196.975 254.079  1.00  0.130          H  
ATOM   4093  HA  VAL A 268     218.046 194.812 254.844  1.00  0.130          H  
ATOM   4094  HB  VAL A 268     217.339 193.459 252.919  1.00  0.180          H  
ATOM   4095 1HG1 VAL A 268     215.153 192.738 253.778  1.00  0.180          H  
ATOM   4096 2HG1 VAL A 268     216.291 193.079 255.104  1.00  0.180          H  
ATOM   4097 3HG1 VAL A 268     215.003 194.241 254.709  1.00  0.180          H  
ATOM   4098 1HG2 VAL A 268     215.322 194.028 251.680  1.00  0.180          H  
ATOM   4099 2HG2 VAL A 268     215.184 195.570 252.539  1.00  0.180          H  
ATOM   4100 3HG2 VAL A 268     216.563 195.263 251.462  1.00  0.180          H  
ATOM   4101  N   LYS A 269     219.645 195.254 252.943  1.00  0.120          N  
ATOM   4102  CA  LYS A 269     220.665 195.704 252.001  1.00  0.130          C  
ATOM   4103  C   LYS A 269     220.212 195.420 250.580  1.00  0.140          C  
ATOM   4104  O   LYS A 269     220.480 196.186 249.657  1.00  0.160          O  
ATOM   4105  CB  LYS A 269     222.001 195.030 252.299  1.00  0.180          C  
ATOM   4106  CG  LYS A 269     222.637 195.511 253.600  1.00  0.180          C  
ATOM   4107  CD  LYS A 269     223.961 194.807 253.896  1.00  0.180          C  
ATOM   4108  CE  LYS A 269     224.569 195.296 255.216  1.00  0.180          C  
ATOM   4109  NZ  LYS A 269     225.835 194.584 255.552  1.00  0.180          N  
ATOM   4110  H   LYS A 269     219.799 194.419 253.492  1.00  0.140          H  
ATOM   4111  HA  LYS A 269     220.786 196.784 252.105  1.00  0.160          H  
ATOM   4112 1HB  LYS A 269     221.864 193.949 252.358  1.00  0.210          H  
ATOM   4113 2HB  LYS A 269     222.695 195.228 251.483  1.00  0.210          H  
ATOM   4114 1HG  LYS A 269     222.816 196.584 253.522  1.00  0.210          H  
ATOM   4115 2HG  LYS A 269     221.948 195.339 254.424  1.00  0.210          H  
ATOM   4116 1HD  LYS A 269     223.799 193.730 253.956  1.00  0.210          H  
ATOM   4117 2HD  LYS A 269     224.667 195.006 253.089  1.00  0.210          H  
ATOM   4118 1HE  LYS A 269     224.776 196.363 255.140  1.00  0.210          H  
ATOM   4119 2HE  LYS A 269     223.851 195.134 256.022  1.00  0.210          H  
ATOM   4120 1HZ  LYS A 269     226.193 194.943 256.432  1.00  0.210          H  
ATOM   4121 2HZ  LYS A 269     225.654 193.594 255.643  1.00  0.210          H  
ATOM   4122 3HZ  LYS A 269     226.517 194.736 254.823  1.00  0.210          H  
ATOM   4123  N   LYS A 270     219.551 194.280 250.422  1.00  0.130          N  
ATOM   4124  CA  LYS A 270     219.024 193.800 249.161  1.00  0.130          C  
ATOM   4125  C   LYS A 270     217.679 193.174 249.468  1.00  0.110          C  
ATOM   4126  O   LYS A 270     217.518 192.556 250.521  1.00  0.120          O  
ATOM   4127  CB  LYS A 270     219.948 192.750 248.526  1.00  0.180          C  
ATOM   4128  CG  LYS A 270     221.384 193.210 248.210  1.00  0.180          C  
ATOM   4129  CD  LYS A 270     221.446 194.201 247.050  1.00  0.180          C  
ATOM   4130  CE  LYS A 270     222.886 194.587 246.743  1.00  0.180          C  
ATOM   4131  NZ  LYS A 270     222.968 195.630 245.685  1.00  0.180          N  
ATOM   4132  H   LYS A 270     219.392 193.714 251.241  1.00  0.160          H  
ATOM   4133  HA  LYS A 270     218.867 194.630 248.481  1.00  0.160          H  
ATOM   4134 1HB  LYS A 270     220.019 191.891 249.193  1.00  0.220          H  
ATOM   4135 2HB  LYS A 270     219.498 192.395 247.597  1.00  0.220          H  
ATOM   4136 1HG  LYS A 270     221.833 193.664 249.091  1.00  0.220          H  
ATOM   4137 2HG  LYS A 270     221.977 192.337 247.947  1.00  0.220          H  
ATOM   4138 1HD  LYS A 270     220.998 193.756 246.164  1.00  0.220          H  
ATOM   4139 2HD  LYS A 270     220.895 195.105 247.303  1.00  0.220          H  
ATOM   4140 1HE  LYS A 270     223.353 194.969 247.651  1.00  0.220          H  
ATOM   4141 2HE  LYS A 270     223.429 193.704 246.409  1.00  0.220          H  
ATOM   4142 1HZ  LYS A 270     223.937 195.859 245.511  1.00  0.220          H  
ATOM   4143 2HZ  LYS A 270     222.547 195.285 244.835  1.00  0.220          H  
ATOM   4144 3HZ  LYS A 270     222.477 196.458 245.995  1.00  0.220          H  
ATOM   4145  N   CYS A 271     216.722 193.296 248.562  1.00  0.110          N  
ATOM   4146  CA  CYS A 271     215.442 192.650 248.792  1.00  0.130          C  
ATOM   4147  C   CYS A 271     215.446 191.247 248.186  1.00  0.140          C  
ATOM   4148  O   CYS A 271     216.213 190.987 247.262  1.00  0.130          O  
ATOM   4149  CB  CYS A 271     214.303 193.504 248.232  1.00  0.170          C  
ATOM   4150  SG  CYS A 271     214.088 195.039 249.169  1.00  0.170          S  
ATOM   4151  H   CYS A 271     216.884 193.804 247.707  1.00  0.130          H  
ATOM   4152  HA  CYS A 271     215.299 192.591 249.860  1.00  0.160          H  
ATOM   4153 1HB  CYS A 271     214.511 193.760 247.190  1.00  0.210          H  
ATOM   4154 2HB  CYS A 271     213.365 192.950 248.259  1.00  0.210          H  
ATOM   4155  N   PRO A 272     214.627 190.306 248.708  1.00  0.170          N  
ATOM   4156  CA  PRO A 272     214.462 188.942 248.230  1.00  0.180          C  
ATOM   4157  C   PRO A 272     213.965 188.836 246.804  1.00  0.110          C  
ATOM   4158  O   PRO A 272     213.359 189.762 246.252  1.00  0.140          O  
ATOM   4159  CB  PRO A 272     213.416 188.359 249.190  1.00  0.270          C  
ATOM   4160  CG  PRO A 272     213.527 189.170 250.427  1.00  0.270          C  
ATOM   4161  CD  PRO A 272     213.857 190.571 249.962  1.00  0.270          C  
ATOM   4162  HA  PRO A 272     215.417 188.415 248.334  1.00  0.220          H  
ATOM   4163 1HB  PRO A 272     212.425 188.399 248.739  1.00  0.320          H  
ATOM   4164 2HB  PRO A 272     213.632 187.295 249.364  1.00  0.320          H  
ATOM   4165 1HG  PRO A 272     212.601 189.103 250.993  1.00  0.320          H  
ATOM   4166 2HG  PRO A 272     214.312 188.758 251.073  1.00  0.320          H  
ATOM   4167 1HD  PRO A 272     212.953 191.149 249.753  1.00  0.320          H  
ATOM   4168 2HD  PRO A 272     214.456 190.990 250.775  1.00  0.320          H  
ATOM   4169  N   ARG A 273     214.268 187.695 246.204  1.00  0.120          N  
ATOM   4170  CA  ARG A 273     213.823 187.442 244.861  1.00  0.210          C  
ATOM   4171  C   ARG A 273     212.310 187.468 244.818  1.00  0.130          C  
ATOM   4172  O   ARG A 273     211.624 187.200 245.802  1.00  0.120          O  
ATOM   4173  CB  ARG A 273     214.339 186.121 244.329  1.00  0.260          C  
ATOM   4174  CG  ARG A 273     215.845 186.070 244.143  1.00  0.260          C  
ATOM   4175  CD  ARG A 273     216.302 184.775 243.552  1.00  0.260          C  
ATOM   4176  NE  ARG A 273     215.808 184.610 242.175  1.00  0.260          N  
ATOM   4177  CZ  ARG A 273     216.407 185.124 241.067  1.00  0.260          C  
ATOM   4178  NH1 ARG A 273     217.505 185.854 241.171  1.00  0.260          N  
ATOM   4179  NH2 ARG A 273     215.881 184.905 239.871  1.00  0.260          N  
ATOM   4180  H   ARG A 273     214.789 186.988 246.703  1.00  0.140          H  
ATOM   4181  HA  ARG A 273     214.204 188.238 244.217  1.00  0.250          H  
ATOM   4182 1HB  ARG A 273     214.061 185.323 245.015  1.00  0.310          H  
ATOM   4183 2HB  ARG A 273     213.867 185.905 243.370  1.00  0.310          H  
ATOM   4184 1HG  ARG A 273     216.150 186.883 243.482  1.00  0.310          H  
ATOM   4185 2HG  ARG A 273     216.334 186.193 245.107  1.00  0.310          H  
ATOM   4186 1HD  ARG A 273     217.389 184.724 243.546  1.00  0.310          H  
ATOM   4187 2HD  ARG A 273     215.911 183.948 244.152  1.00  0.310          H  
ATOM   4188  HE  ARG A 273     214.965 184.057 242.038  1.00  0.310          H  
ATOM   4189 1HH1 ARG A 273     217.911 186.045 242.071  1.00  0.310          H  
ATOM   4190 2HH1 ARG A 273     217.930 186.251 240.343  1.00  0.310          H  
ATOM   4191 1HH2 ARG A 273     215.017 184.348 239.767  1.00  0.310          H  
ATOM   4192 2HH2 ARG A 273     216.318 185.286 239.047  1.00  0.310          H  
ATOM   4193  N   ASN A 274     211.813 187.778 243.639  1.00  0.120          N  
ATOM   4194  CA  ASN A 274     210.407 187.963 243.312  1.00  0.110          C  
ATOM   4195  C   ASN A 274     209.824 189.277 243.840  1.00  0.130          C  
ATOM   4196  O   ASN A 274     208.639 189.542 243.645  1.00  0.250          O  
ATOM   4197  CB  ASN A 274     209.541 186.827 243.819  1.00  0.160          C  
ATOM   4198  CG  ASN A 274     208.301 186.714 242.987  1.00  0.160          C  
ATOM   4199  OD1 ASN A 274     208.386 186.844 241.764  1.00  0.160          O  
ATOM   4200  ND2 ASN A 274     207.170 186.513 243.605  1.00  0.160          N  
ATOM   4201  H   ASN A 274     212.476 187.939 242.898  1.00  0.140          H  
ATOM   4202  HA  ASN A 274     210.327 187.990 242.228  1.00  0.130          H  
ATOM   4203 1HB  ASN A 274     210.087 185.883 243.796  1.00  0.190          H  
ATOM   4204 2HB  ASN A 274     209.249 187.014 244.858  1.00  0.190          H  
ATOM   4205 1HD2 ASN A 274     206.320 186.458 243.081  1.00  0.190          H  
ATOM   4206 2HD2 ASN A 274     207.155 186.437 244.611  1.00  0.190          H  
ATOM   4207  N   TYR A 275     210.668 190.178 244.332  1.00  0.200          N  
ATOM   4208  CA  TYR A 275     210.210 191.516 244.675  1.00  0.160          C  
ATOM   4209  C   TYR A 275     210.905 192.479 243.744  1.00  0.180          C  
ATOM   4210  O   TYR A 275     211.953 192.152 243.180  1.00  0.190          O  
ATOM   4211  CB  TYR A 275     210.469 191.854 246.141  1.00  0.240          C  
ATOM   4212  CG  TYR A 275     209.645 191.003 247.061  1.00  0.240          C  
ATOM   4213  CD1 TYR A 275     210.156 189.817 247.536  1.00  0.240          C  
ATOM   4214  CD2 TYR A 275     208.362 191.402 247.417  1.00  0.240          C  
ATOM   4215  CE1 TYR A 275     209.407 189.017 248.368  1.00  0.240          C  
ATOM   4216  CE2 TYR A 275     207.605 190.604 248.254  1.00  0.240          C  
ATOM   4217  CZ  TYR A 275     208.129 189.413 248.729  1.00  0.240          C  
ATOM   4218  OH  TYR A 275     207.384 188.624 249.568  1.00  0.240          O  
ATOM   4219  H   TYR A 275     211.635 189.923 244.554  1.00  0.240          H  
ATOM   4220  HA  TYR A 275     209.140 191.599 244.493  1.00  0.190          H  
ATOM   4221 1HB  TYR A 275     211.527 191.703 246.380  1.00  0.290          H  
ATOM   4222 2HB  TYR A 275     210.228 192.904 246.328  1.00  0.290          H  
ATOM   4223  HD1 TYR A 275     211.149 189.512 247.249  1.00  0.290          H  
ATOM   4224  HD2 TYR A 275     207.956 192.341 247.042  1.00  0.290          H  
ATOM   4225  HE1 TYR A 275     209.820 188.080 248.735  1.00  0.290          H  
ATOM   4226  HE2 TYR A 275     206.599 190.914 248.539  1.00  0.290          H  
ATOM   4227  HH  TYR A 275     206.540 189.050 249.741  1.00  0.290          H  
ATOM   4228  N   VAL A 276     210.293 193.631 243.526  1.00  0.180          N  
ATOM   4229  CA  VAL A 276     210.898 194.624 242.659  1.00  0.180          C  
ATOM   4230  C   VAL A 276     211.190 195.914 243.444  1.00  0.170          C  
ATOM   4231  O   VAL A 276     210.359 196.410 244.211  1.00  0.150          O  
ATOM   4232  CB  VAL A 276     210.018 194.812 241.397  1.00  0.250          C  
ATOM   4233  CG1 VAL A 276     208.599 195.272 241.733  1.00  0.250          C  
ATOM   4234  CG2 VAL A 276     210.684 195.740 240.490  1.00  0.250          C  
ATOM   4235  H   VAL A 276     209.405 193.817 244.002  1.00  0.220          H  
ATOM   4236  HA  VAL A 276     211.851 194.232 242.312  1.00  0.220          H  
ATOM   4237  HB  VAL A 276     209.923 193.846 240.899  1.00  0.300          H  
ATOM   4238 1HG1 VAL A 276     208.016 195.368 240.811  1.00  0.300          H  
ATOM   4239 2HG1 VAL A 276     208.121 194.547 242.387  1.00  0.300          H  
ATOM   4240 3HG1 VAL A 276     208.647 196.229 242.228  1.00  0.300          H  
ATOM   4241 1HG2 VAL A 276     210.110 195.827 239.590  1.00  0.300          H  
ATOM   4242 2HG2 VAL A 276     210.791 196.715 240.956  1.00  0.300          H  
ATOM   4243 3HG2 VAL A 276     211.619 195.366 240.253  1.00  0.300          H  
ATOM   4244  N   VAL A 277     212.407 196.420 243.270  1.00  0.190          N  
ATOM   4245  CA  VAL A 277     212.896 197.593 243.996  1.00  0.190          C  
ATOM   4246  C   VAL A 277     212.582 198.921 243.308  1.00  0.190          C  
ATOM   4247  O   VAL A 277     212.923 199.110 242.144  1.00  0.190          O  
ATOM   4248  CB  VAL A 277     214.432 197.502 244.114  1.00  0.270          C  
ATOM   4249  CG1 VAL A 277     214.991 198.702 244.854  1.00  0.270          C  
ATOM   4250  CG2 VAL A 277     214.851 196.191 244.757  1.00  0.270          C  
ATOM   4251  H   VAL A 277     213.020 195.935 242.604  1.00  0.230          H  
ATOM   4252  HA  VAL A 277     212.449 197.598 244.992  1.00  0.230          H  
ATOM   4253  HB  VAL A 277     214.831 197.544 243.139  1.00  0.320          H  
ATOM   4254 1HG1 VAL A 277     216.066 198.613 244.870  1.00  0.320          H  
ATOM   4255 2HG1 VAL A 277     214.728 199.631 244.358  1.00  0.320          H  
ATOM   4256 3HG1 VAL A 277     214.601 198.715 245.878  1.00  0.320          H  
ATOM   4257 1HG2 VAL A 277     215.937 196.137 244.794  1.00  0.320          H  
ATOM   4258 2HG2 VAL A 277     214.473 196.129 245.732  1.00  0.320          H  
ATOM   4259 3HG2 VAL A 277     214.469 195.354 244.169  1.00  0.320          H  
ATOM   4260  N   THR A 278     211.985 199.861 244.029  1.00  0.200          N  
ATOM   4261  CA  THR A 278     211.700 201.181 243.460  1.00  0.210          C  
ATOM   4262  C   THR A 278     212.828 202.176 243.780  1.00  0.190          C  
ATOM   4263  O   THR A 278     213.660 201.939 244.660  1.00  0.190          O  
ATOM   4264  CB  THR A 278     210.353 201.720 243.961  1.00  0.290          C  
ATOM   4265  OG1 THR A 278     210.414 201.913 245.365  1.00  0.290          O  
ATOM   4266  CG2 THR A 278     209.232 200.759 243.623  1.00  0.290          C  
ATOM   4267  H   THR A 278     211.698 199.656 244.988  1.00  0.240          H  
ATOM   4268  HA  THR A 278     211.639 201.088 242.376  1.00  0.250          H  
ATOM   4269  HB  THR A 278     210.152 202.677 243.485  1.00  0.350          H  
ATOM   4270  HG1 THR A 278     210.520 201.028 245.782  1.00  0.350          H  
ATOM   4271 1HG2 THR A 278     208.281 201.151 243.973  1.00  0.350          H  
ATOM   4272 2HG2 THR A 278     209.208 200.645 242.555  1.00  0.350          H  
ATOM   4273 3HG2 THR A 278     209.414 199.788 244.092  1.00  0.350          H  
ATOM   4274  N   ASP A 279     212.800 203.354 243.152  1.00  0.200          N  
ATOM   4275  CA  ASP A 279     213.848 204.366 243.358  1.00  0.180          C  
ATOM   4276  C   ASP A 279     213.680 205.168 244.633  1.00  0.080          C  
ATOM   4277  O   ASP A 279     214.478 206.055 244.936  1.00  0.150          O  
ATOM   4278  CB  ASP A 279     213.921 205.343 242.184  1.00  0.260          C  
ATOM   4279  CG  ASP A 279     214.515 204.762 240.885  1.00  0.260          C  
ATOM   4280  OD1 ASP A 279     215.271 203.798 240.930  1.00  0.260          O  
ATOM   4281  OD2 ASP A 279     214.215 205.308 239.852  1.00  0.260          O  
ATOM   4282  H   ASP A 279     212.082 203.527 242.462  1.00  0.240          H  
ATOM   4283  HA  ASP A 279     214.805 203.845 243.420  1.00  0.220          H  
ATOM   4284 1HB  ASP A 279     212.919 205.717 241.968  1.00  0.310          H  
ATOM   4285 2HB  ASP A 279     214.525 206.203 242.476  1.00  0.310          H  
ATOM   4286  N   HIS A 280     212.642 204.859 245.384  1.00  0.020          N  
ATOM   4287  CA  HIS A 280     212.396 205.539 246.634  1.00  0.150          C  
ATOM   4288  C   HIS A 280     212.860 204.664 247.791  1.00  0.200          C  
ATOM   4289  O   HIS A 280     212.727 205.030 248.959  1.00  0.310          O  
ATOM   4290  CB  HIS A 280     210.911 205.852 246.753  1.00  0.160          C  
ATOM   4291  CG  HIS A 280     210.455 206.765 245.679  1.00  0.160          C  
ATOM   4292  ND1 HIS A 280     210.783 208.103 245.646  1.00  0.160          N  
ATOM   4293  CD2 HIS A 280     209.717 206.528 244.572  1.00  0.160          C  
ATOM   4294  CE1 HIS A 280     210.258 208.652 244.567  1.00  0.160          C  
ATOM   4295  NE2 HIS A 280     209.606 207.716 243.898  1.00  0.160          N  
ATOM   4296  H   HIS A 280     212.013 204.129 245.073  1.00  0.020          H  
ATOM   4297  HA  HIS A 280     212.951 206.474 246.669  1.00  0.180          H  
ATOM   4298 1HB  HIS A 280     210.336 204.926 246.695  1.00  0.190          H  
ATOM   4299 2HB  HIS A 280     210.707 206.312 247.720  1.00  0.190          H  
ATOM   4300  HD1 HIS A 280     211.271 208.612 246.356  1.00  0.190          H  
ATOM   4301  HD2 HIS A 280     209.248 205.628 244.174  1.00  0.190          H  
ATOM   4302  HE1 HIS A 280     210.403 209.712 244.360  1.00  0.190          H  
ATOM   4303  N   GLY A 281     213.420 203.496 247.460  1.00  0.170          N  
ATOM   4304  CA  GLY A 281     213.912 202.551 248.443  1.00  0.250          C  
ATOM   4305  C   GLY A 281     212.900 201.481 248.839  1.00  0.200          C  
ATOM   4306  O   GLY A 281     213.260 200.503 249.485  1.00  0.250          O  
ATOM   4307  H   GLY A 281     213.515 203.230 246.475  1.00  0.200          H  
ATOM   4308 1HA  GLY A 281     214.795 202.076 248.037  1.00  0.300          H  
ATOM   4309 2HA  GLY A 281     214.228 203.094 249.331  1.00  0.300          H  
ATOM   4310  N   SER A 282     211.645 201.631 248.455  1.00  0.110          N  
ATOM   4311  CA  SER A 282     210.658 200.617 248.818  1.00  0.090          C  
ATOM   4312  C   SER A 282     210.689 199.417 247.887  1.00  0.100          C  
ATOM   4313  O   SER A 282     210.771 199.570 246.661  1.00  0.160          O  
ATOM   4314  CB  SER A 282     209.258 201.216 248.820  1.00  0.130          C  
ATOM   4315  OG  SER A 282     209.117 202.196 249.818  1.00  0.130          O  
ATOM   4316  H   SER A 282     211.371 202.458 247.943  1.00  0.130          H  
ATOM   4317  HA  SER A 282     210.882 200.250 249.812  1.00  0.110          H  
ATOM   4318 1HB  SER A 282     209.059 201.658 247.843  1.00  0.160          H  
ATOM   4319 2HB  SER A 282     208.525 200.421 248.975  1.00  0.160          H  
ATOM   4320  HG  SER A 282     208.228 202.545 249.722  1.00  0.160          H  
ATOM   4321  N   CYS A 283     210.565 198.226 248.468  1.00  0.060          N  
ATOM   4322  CA  CYS A 283     210.445 196.994 247.704  1.00  0.070          C  
ATOM   4323  C   CYS A 283     209.006 196.540 247.730  1.00  0.050          C  
ATOM   4324  O   CYS A 283     208.378 196.457 248.789  1.00  0.040          O  
ATOM   4325  CB  CYS A 283     211.370 195.927 248.235  1.00  0.090          C  
ATOM   4326  SG  CYS A 283     213.064 196.356 248.019  1.00  0.090          S  
ATOM   4327  H   CYS A 283     210.549 198.165 249.494  1.00  0.070          H  
ATOM   4328  HA  CYS A 283     210.726 197.188 246.671  1.00  0.080          H  
ATOM   4329 1HB  CYS A 283     211.191 195.812 249.296  1.00  0.110          H  
ATOM   4330 2HB  CYS A 283     211.177 194.976 247.742  1.00  0.110          H  
ATOM   4331  N   VAL A 284     208.483 196.271 246.549  1.00  0.070          N  
ATOM   4332  CA  VAL A 284     207.087 195.916 246.404  1.00  0.090          C  
ATOM   4333  C   VAL A 284     206.871 194.640 245.598  1.00  0.130          C  
ATOM   4334  O   VAL A 284     207.780 194.147 244.931  1.00  0.150          O  
ATOM   4335  CB  VAL A 284     206.360 197.105 245.718  1.00  0.120          C  
ATOM   4336  CG1 VAL A 284     206.484 198.379 246.578  1.00  0.120          C  
ATOM   4337  CG2 VAL A 284     206.976 197.356 244.335  1.00  0.120          C  
ATOM   4338  H   VAL A 284     209.095 196.356 245.731  1.00  0.080          H  
ATOM   4339  HA  VAL A 284     206.662 195.773 247.398  1.00  0.110          H  
ATOM   4340  HB  VAL A 284     205.302 196.872 245.613  1.00  0.140          H  
ATOM   4341 1HG1 VAL A 284     205.960 199.202 246.091  1.00  0.140          H  
ATOM   4342 2HG1 VAL A 284     206.042 198.195 247.555  1.00  0.140          H  
ATOM   4343 3HG1 VAL A 284     207.530 198.652 246.699  1.00  0.140          H  
ATOM   4344 1HG2 VAL A 284     206.462 198.185 243.857  1.00  0.140          H  
ATOM   4345 2HG2 VAL A 284     208.032 197.601 244.425  1.00  0.140          H  
ATOM   4346 3HG2 VAL A 284     206.868 196.474 243.724  1.00  0.140          H  
ATOM   4347  N   ARG A 285     205.664 194.072 245.692  1.00  0.150          N  
ATOM   4348  CA  ARG A 285     205.288 192.929 244.852  1.00  0.200          C  
ATOM   4349  C   ARG A 285     205.149 193.358 243.394  1.00  0.300          C  
ATOM   4350  O   ARG A 285     205.411 192.587 242.470  1.00  0.400          O  
ATOM   4351  CB  ARG A 285     204.001 192.280 245.325  1.00  0.260          C  
ATOM   4352  CG  ARG A 285     204.142 191.501 246.619  1.00  0.260          C  
ATOM   4353  CD  ARG A 285     202.954 190.635 246.893  1.00  0.260          C  
ATOM   4354  NE  ARG A 285     201.727 191.410 247.125  1.00  0.260          N  
ATOM   4355  CZ  ARG A 285     201.318 191.911 248.320  1.00  0.260          C  
ATOM   4356  NH1 ARG A 285     202.040 191.734 249.412  1.00  0.260          N  
ATOM   4357  NH2 ARG A 285     200.179 192.584 248.387  1.00  0.260          N  
ATOM   4358  H   ARG A 285     204.983 194.477 246.320  1.00  0.180          H  
ATOM   4359  HA  ARG A 285     206.080 192.179 244.910  1.00  0.240          H  
ATOM   4360 1HB  ARG A 285     203.240 193.045 245.474  1.00  0.310          H  
ATOM   4361 2HB  ARG A 285     203.635 191.600 244.556  1.00  0.310          H  
ATOM   4362 1HG  ARG A 285     205.016 190.853 246.537  1.00  0.310          H  
ATOM   4363 2HG  ARG A 285     204.280 192.190 247.449  1.00  0.310          H  
ATOM   4364 1HD  ARG A 285     202.784 189.992 246.026  1.00  0.310          H  
ATOM   4365 2HD  ARG A 285     203.144 190.007 247.760  1.00  0.310          H  
ATOM   4366  HE  ARG A 285     201.126 191.570 246.326  1.00  0.310          H  
ATOM   4367 1HH1 ARG A 285     202.905 191.221 249.377  1.00  0.310          H  
ATOM   4368 2HH1 ARG A 285     201.722 192.110 250.296  1.00  0.310          H  
ATOM   4369 1HH2 ARG A 285     199.623 192.722 247.554  1.00  0.310          H  
ATOM   4370 2HH2 ARG A 285     199.863 192.961 249.269  1.00  0.310          H  
ATOM   4371  N   ALA A 286     204.663 194.582 243.208  1.00  0.290          N  
ATOM   4372  CA  ALA A 286     204.450 195.170 241.904  1.00  0.360          C  
ATOM   4373  C   ALA A 286     204.475 196.679 242.038  1.00  0.320          C  
ATOM   4374  O   ALA A 286     204.096 197.220 243.079  1.00  0.280          O  
ATOM   4375  CB  ALA A 286     203.131 194.714 241.331  1.00  0.480          C  
ATOM   4376  H   ALA A 286     204.427 195.141 244.014  1.00  0.350          H  
ATOM   4377  HA  ALA A 286     205.264 194.867 241.244  1.00  0.430          H  
ATOM   4378 1HB  ALA A 286     202.983 195.158 240.348  1.00  0.570          H  
ATOM   4379 2HB  ALA A 286     203.143 193.642 241.255  1.00  0.570          H  
ATOM   4380 3HB  ALA A 286     202.328 195.023 241.993  1.00  0.570          H  
ATOM   4381  N   CYS A 287     204.879 197.355 240.979  1.00  0.340          N  
ATOM   4382  CA  CYS A 287     204.918 198.810 240.955  1.00  0.310          C  
ATOM   4383  C   CYS A 287     203.655 199.401 240.340  1.00  0.350          C  
ATOM   4384  O   CYS A 287     202.870 198.692 239.713  1.00  0.410          O  
ATOM   4385  CB  CYS A 287     206.153 199.281 240.206  1.00  0.450          C  
ATOM   4386  SG  CYS A 287     207.674 198.800 241.032  1.00  0.450          S  
ATOM   4387  H   CYS A 287     205.177 196.846 240.159  1.00  0.410          H  
ATOM   4388  HA  CYS A 287     204.994 199.166 241.982  1.00  0.370          H  
ATOM   4389 1HB  CYS A 287     206.156 198.859 239.199  1.00  0.540          H  
ATOM   4390 2HB  CYS A 287     206.140 200.367 240.109  1.00  0.540          H  
ATOM   4391  N   GLY A 288     203.456 200.703 240.554  1.00  0.310          N  
ATOM   4392  CA  GLY A 288     202.281 201.409 240.057  1.00  0.340          C  
ATOM   4393  C   GLY A 288     202.415 202.079 238.687  1.00  0.360          C  
ATOM   4394  O   GLY A 288     203.173 201.652 237.807  1.00  0.370          O  
ATOM   4395  H   GLY A 288     204.143 201.223 241.080  1.00  0.370          H  
ATOM   4396 1HA  GLY A 288     201.449 200.706 240.019  1.00  0.410          H  
ATOM   4397 2HA  GLY A 288     201.998 202.166 240.787  1.00  0.410          H  
ATOM   4398  N   ALA A 289     201.628 203.142 238.522  1.00  0.370          N  
ATOM   4399  CA  ALA A 289     201.485 203.876 237.272  1.00  0.390          C  
ATOM   4400  C   ALA A 289     202.784 204.464 236.766  1.00  0.320          C  
ATOM   4401  O   ALA A 289     203.672 204.829 237.538  1.00  0.250          O  
ATOM   4402  CB  ALA A 289     200.480 205.001 237.443  1.00  0.540          C  
ATOM   4403  H   ALA A 289     201.068 203.435 239.311  1.00  0.440          H  
ATOM   4404  HA  ALA A 289     201.116 203.179 236.519  1.00  0.470          H  
ATOM   4405 1HB  ALA A 289     200.354 205.523 236.487  1.00  0.650          H  
ATOM   4406 2HB  ALA A 289     199.522 204.596 237.764  1.00  0.650          H  
ATOM   4407 3HB  ALA A 289     200.847 205.703 238.188  1.00  0.650          H  
ATOM   4408  N   ASP A 290     202.861 204.546 235.439  1.00  0.380          N  
ATOM   4409  CA  ASP A 290     203.960 205.110 234.678  1.00  0.350          C  
ATOM   4410  C   ASP A 290     205.325 204.491 234.980  1.00  0.360          C  
ATOM   4411  O   ASP A 290     206.344 205.191 235.005  1.00  0.500          O  
ATOM   4412  CB  ASP A 290     204.004 206.618 234.884  1.00  0.500          C  
ATOM   4413  CG  ASP A 290     202.690 207.279 234.453  1.00  0.500          C  
ATOM   4414  OD1 ASP A 290     201.898 206.630 233.788  1.00  0.500          O  
ATOM   4415  OD2 ASP A 290     202.487 208.426 234.782  1.00  0.500          O  
ATOM   4416  H   ASP A 290     202.070 204.224 234.899  1.00  0.460          H  
ATOM   4417  HA  ASP A 290     203.739 204.939 233.628  1.00  0.420          H  
ATOM   4418 1HB  ASP A 290     204.200 206.848 235.933  1.00  0.600          H  
ATOM   4419 2HB  ASP A 290     204.821 207.038 234.291  1.00  0.600          H  
ATOM   4420  N   SER A 291     205.366 203.166 235.109  1.00  0.310          N  
ATOM   4421  CA  SER A 291     206.616 202.472 235.390  1.00  0.310          C  
ATOM   4422  C   SER A 291     206.739 201.168 234.606  1.00  0.280          C  
ATOM   4423  O   SER A 291     205.756 200.623 234.092  1.00  0.270          O  
ATOM   4424  CB  SER A 291     206.706 202.130 236.876  1.00  0.430          C  
ATOM   4425  OG  SER A 291     205.776 201.110 237.241  1.00  0.430          O  
ATOM   4426  H   SER A 291     204.505 202.642 235.050  1.00  0.370          H  
ATOM   4427  HA  SER A 291     207.448 203.114 235.113  1.00  0.370          H  
ATOM   4428 1HB  SER A 291     207.719 201.794 237.100  1.00  0.520          H  
ATOM   4429 2HB  SER A 291     206.517 203.024 237.470  1.00  0.520          H  
ATOM   4430  HG  SER A 291     204.879 201.524 237.372  1.00  0.520          H  
ATOM   4431  N   TYR A 292     207.966 200.652 234.539  1.00  0.260          N  
ATOM   4432  CA  TYR A 292     208.240 199.368 233.903  1.00  0.200          C  
ATOM   4433  C   TYR A 292     209.339 198.676 234.692  1.00  0.180          C  
ATOM   4434  O   TYR A 292     210.032 199.309 235.494  1.00  0.230          O  
ATOM   4435  CB  TYR A 292     208.695 199.542 232.450  1.00  0.300          C  
ATOM   4436  CG  TYR A 292     210.102 200.103 232.312  1.00  0.300          C  
ATOM   4437  CD1 TYR A 292     211.170 199.225 232.117  1.00  0.300          C  
ATOM   4438  CD2 TYR A 292     210.341 201.447 232.408  1.00  0.300          C  
ATOM   4439  CE1 TYR A 292     212.451 199.702 232.011  1.00  0.300          C  
ATOM   4440  CE2 TYR A 292     211.621 201.919 232.298  1.00  0.300          C  
ATOM   4441  CZ  TYR A 292     212.671 201.062 232.099  1.00  0.300          C  
ATOM   4442  OH  TYR A 292     213.949 201.568 232.006  1.00  0.300          O  
ATOM   4443  H   TYR A 292     208.734 201.197 234.936  1.00  0.310          H  
ATOM   4444  HA  TYR A 292     207.347 198.744 233.940  1.00  0.240          H  
ATOM   4445 1HB  TYR A 292     208.656 198.581 231.937  1.00  0.360          H  
ATOM   4446 2HB  TYR A 292     208.006 200.214 231.936  1.00  0.360          H  
ATOM   4447  HD1 TYR A 292     210.990 198.153 232.048  1.00  0.360          H  
ATOM   4448  HD2 TYR A 292     209.527 202.133 232.580  1.00  0.360          H  
ATOM   4449  HE1 TYR A 292     213.281 199.012 231.862  1.00  0.360          H  
ATOM   4450  HE2 TYR A 292     211.817 202.975 232.377  1.00  0.360          H  
ATOM   4451  HH  TYR A 292     213.934 202.506 232.239  1.00  0.360          H  
ATOM   4452  N   GLU A 293     209.507 197.377 234.483  1.00  0.240          N  
ATOM   4453  CA  GLU A 293     210.544 196.674 235.222  1.00  0.220          C  
ATOM   4454  C   GLU A 293     211.814 196.420 234.421  1.00  0.250          C  
ATOM   4455  O   GLU A 293     211.777 196.077 233.236  1.00  0.290          O  
ATOM   4456  CB  GLU A 293     209.989 195.346 235.725  1.00  0.320          C  
ATOM   4457  CG  GLU A 293     208.831 195.503 236.692  1.00  0.320          C  
ATOM   4458  CD  GLU A 293     208.295 194.195 237.182  1.00  0.320          C  
ATOM   4459  OE1 GLU A 293     208.758 193.171 236.718  1.00  0.320          O  
ATOM   4460  OE2 GLU A 293     207.403 194.216 238.001  1.00  0.320          O  
ATOM   4461  H   GLU A 293     208.925 196.880 233.821  1.00  0.290          H  
ATOM   4462  HA  GLU A 293     210.818 197.273 236.089  1.00  0.260          H  
ATOM   4463 1HB  GLU A 293     209.657 194.741 234.882  1.00  0.380          H  
ATOM   4464 2HB  GLU A 293     210.784 194.795 236.237  1.00  0.380          H  
ATOM   4465 1HG  GLU A 293     209.163 196.092 237.533  1.00  0.380          H  
ATOM   4466 2HG  GLU A 293     208.033 196.055 236.203  1.00  0.380          H  
ATOM   4467  N   MET A 294     212.937 196.529 235.116  1.00  0.260          N  
ATOM   4468  CA  MET A 294     214.248 196.221 234.592  1.00  0.290          C  
ATOM   4469  C   MET A 294     214.662 194.849 235.111  1.00  0.370          C  
ATOM   4470  O   MET A 294     214.611 194.575 236.320  1.00  0.730          O  
ATOM   4471  CB  MET A 294     215.244 197.301 235.007  1.00  0.390          C  
ATOM   4472  CG  MET A 294     216.666 197.102 234.472  1.00  0.390          C  
ATOM   4473  SD  MET A 294     217.791 198.461 234.901  1.00  0.390          S  
ATOM   4474  CE  MET A 294     218.079 198.179 236.645  1.00  0.390          C  
ATOM   4475  H   MET A 294     212.859 196.864 236.073  1.00  0.310          H  
ATOM   4476  HA  MET A 294     214.198 196.172 233.504  1.00  0.350          H  
ATOM   4477 1HB  MET A 294     214.885 198.273 234.664  1.00  0.470          H  
ATOM   4478 2HB  MET A 294     215.282 197.337 236.093  1.00  0.470          H  
ATOM   4479 1HG  MET A 294     217.084 196.170 234.869  1.00  0.470          H  
ATOM   4480 2HG  MET A 294     216.630 197.019 233.387  1.00  0.470          H  
ATOM   4481 1HE  MET A 294     218.764 198.934 237.028  1.00  0.470          H  
ATOM   4482 2HE  MET A 294     217.154 198.239 237.178  1.00  0.470          H  
ATOM   4483 3HE  MET A 294     218.520 197.185 236.792  1.00  0.470          H  
ATOM   4484  N   GLU A 295     215.098 194.001 234.190  1.00  0.280          N  
ATOM   4485  CA  GLU A 295     215.502 192.623 234.463  1.00  0.600          C  
ATOM   4486  C   GLU A 295     217.006 192.391 234.335  1.00  0.840          C  
ATOM   4487  O   GLU A 295     217.759 193.307 234.014  1.00  0.390          O  
ATOM   4488  CB  GLU A 295     214.738 191.681 233.527  1.00  0.710          C  
ATOM   4489  CG  GLU A 295     214.984 191.933 232.037  1.00  0.710          C  
ATOM   4490  CD  GLU A 295     214.208 191.005 231.152  1.00  0.710          C  
ATOM   4491  OE1 GLU A 295     213.496 190.178 231.668  1.00  0.710          O  
ATOM   4492  OE2 GLU A 295     214.314 191.133 229.956  1.00  0.710          O  
ATOM   4493  H   GLU A 295     215.114 194.323 233.232  1.00  0.340          H  
ATOM   4494  HA  GLU A 295     215.218 192.386 235.489  1.00  0.720          H  
ATOM   4495 1HB  GLU A 295     214.998 190.647 233.740  1.00  0.850          H  
ATOM   4496 2HB  GLU A 295     213.668 191.791 233.706  1.00  0.850          H  
ATOM   4497 1HG  GLU A 295     214.691 192.952 231.800  1.00  0.850          H  
ATOM   4498 2HG  GLU A 295     216.045 191.834 231.820  1.00  0.850          H  
ATOM   4499  N   GLU A 296     217.421 191.140 234.595  1.00  1.560          N  
ATOM   4500  CA  GLU A 296     218.818 190.682 234.524  1.00  1.910          C  
ATOM   4501  C   GLU A 296     219.778 191.498 235.392  1.00  1.450          C  
ATOM   4502  O   GLU A 296     220.901 191.794 234.993  1.00  2.240          O  
ATOM   4503  CB  GLU A 296     219.324 190.651 233.068  1.00  2.530          C  
ATOM   4504  CG  GLU A 296     218.571 189.672 232.147  1.00  2.530          C  
ATOM   4505  CD  GLU A 296     219.170 189.540 230.740  1.00  2.530          C  
ATOM   4506  OE1 GLU A 296     220.006 190.334 230.376  1.00  2.530          O  
ATOM   4507  OE2 GLU A 296     218.786 188.626 230.045  1.00  2.530          O  
ATOM   4508  H   GLU A 296     216.717 190.464 234.850  1.00  1.870          H  
ATOM   4509  HA  GLU A 296     218.846 189.655 234.889  1.00  2.290          H  
ATOM   4510 1HB  GLU A 296     219.249 191.647 232.632  1.00  3.040          H  
ATOM   4511 2HB  GLU A 296     220.378 190.373 233.054  1.00  3.040          H  
ATOM   4512 1HG  GLU A 296     218.563 188.691 232.617  1.00  3.040          H  
ATOM   4513 2HG  GLU A 296     217.541 190.002 232.060  1.00  3.040          H  
ATOM   4514  N   ASP A 297     219.345 191.801 236.615  1.00  0.950          N  
ATOM   4515  CA  ASP A 297     220.156 192.555 237.567  1.00  1.020          C  
ATOM   4516  C   ASP A 297     220.081 191.892 238.946  1.00  0.880          C  
ATOM   4517  O   ASP A 297     220.081 192.552 239.986  1.00  1.390          O  
ATOM   4518  CB  ASP A 297     219.640 194.001 237.637  1.00  1.400          C  
ATOM   4519  CG  ASP A 297     220.613 195.003 238.268  1.00  1.400          C  
ATOM   4520  OD1 ASP A 297     221.800 194.850 238.112  1.00  1.400          O  
ATOM   4521  OD2 ASP A 297     220.137 195.922 238.927  1.00  1.400          O  
ATOM   4522  H   ASP A 297     218.408 191.534 236.876  1.00  1.140          H  
ATOM   4523  HA  ASP A 297     221.194 192.558 237.233  1.00  1.220          H  
ATOM   4524 1HB  ASP A 297     219.403 194.341 236.624  1.00  1.680          H  
ATOM   4525 2HB  ASP A 297     218.704 194.019 238.206  1.00  1.680          H  
ATOM   4526  N   GLY A 298     219.942 190.567 238.961  1.00  0.410          N  
ATOM   4527  CA  GLY A 298     219.837 189.788 240.203  1.00  0.740          C  
ATOM   4528  C   GLY A 298     218.424 189.876 240.780  1.00  0.560          C  
ATOM   4529  O   GLY A 298     217.697 188.883 240.845  1.00  0.900          O  
ATOM   4530  H   GLY A 298     219.947 190.084 238.074  1.00  0.490          H  
ATOM   4531 1HA  GLY A 298     220.091 188.748 240.004  1.00  0.890          H  
ATOM   4532 2HA  GLY A 298     220.556 190.163 240.930  1.00  0.890          H  
ATOM   4533  N   VAL A 299     218.057 191.084 241.192  1.00  0.840          N  
ATOM   4534  CA  VAL A 299     216.742 191.420 241.718  1.00  0.700          C  
ATOM   4535  C   VAL A 299     216.223 192.605 240.909  1.00  0.730          C  
ATOM   4536  O   VAL A 299     216.884 193.640 240.808  1.00  1.260          O  
ATOM   4537  CB  VAL A 299     216.788 191.720 243.239  1.00  1.040          C  
ATOM   4538  CG1 VAL A 299     215.378 192.116 243.771  1.00  1.040          C  
ATOM   4539  CG2 VAL A 299     217.281 190.467 243.980  1.00  1.040          C  
ATOM   4540  H   VAL A 299     218.763 191.818 241.077  1.00  1.010          H  
ATOM   4541  HA  VAL A 299     216.070 190.577 241.564  1.00  0.840          H  
ATOM   4542  HB  VAL A 299     217.461 192.555 243.423  1.00  1.240          H  
ATOM   4543 1HG1 VAL A 299     215.437 192.319 244.843  1.00  1.240          H  
ATOM   4544 2HG1 VAL A 299     215.015 193.011 243.257  1.00  1.240          H  
ATOM   4545 3HG1 VAL A 299     214.674 191.300 243.606  1.00  1.240          H  
ATOM   4546 1HG2 VAL A 299     217.321 190.667 245.048  1.00  1.240          H  
ATOM   4547 2HG2 VAL A 299     216.595 189.642 243.794  1.00  1.240          H  
ATOM   4548 3HG2 VAL A 299     218.270 190.195 243.630  1.00  1.240          H  
ATOM   4549  N   ARG A 300     215.020 192.445 240.374  1.00  0.300          N  
ATOM   4550  CA  ARG A 300     214.358 193.427 239.520  1.00  0.280          C  
ATOM   4551  C   ARG A 300     214.181 194.784 240.163  1.00  0.270          C  
ATOM   4552  O   ARG A 300     214.015 194.893 241.385  1.00  0.210          O  
ATOM   4553  CB  ARG A 300     212.961 192.962 239.150  1.00  0.400          C  
ATOM   4554  CG  ARG A 300     212.843 191.788 238.214  1.00  0.400          C  
ATOM   4555  CD  ARG A 300     211.408 191.438 238.035  1.00  0.400          C  
ATOM   4556  NE  ARG A 300     210.834 190.894 239.272  1.00  0.400          N  
ATOM   4557  CZ  ARG A 300     209.518 190.753 239.554  1.00  0.400          C  
ATOM   4558  NH1 ARG A 300     208.578 191.124 238.716  1.00  0.400          N  
ATOM   4559  NH2 ARG A 300     209.184 190.236 240.710  1.00  0.400          N  
ATOM   4560  H   ARG A 300     214.559 191.568 240.549  1.00  0.360          H  
ATOM   4561  HA  ARG A 300     214.954 193.547 238.613  1.00  0.340          H  
ATOM   4562 1HB  ARG A 300     212.413 192.726 240.061  1.00  0.480          H  
ATOM   4563 2HB  ARG A 300     212.437 193.787 238.665  1.00  0.480          H  
ATOM   4564 1HG  ARG A 300     213.255 192.062 237.241  1.00  0.480          H  
ATOM   4565 2HG  ARG A 300     213.373 190.928 238.615  1.00  0.480          H  
ATOM   4566 1HD  ARG A 300     210.858 192.339 237.763  1.00  0.480          H  
ATOM   4567 2HD  ARG A 300     211.302 190.692 237.245  1.00  0.480          H  
ATOM   4568  HE  ARG A 300     211.482 190.589 239.982  1.00  0.480          H  
ATOM   4569 1HH1 ARG A 300     208.798 191.572 237.818  1.00  0.480          H  
ATOM   4570 2HH1 ARG A 300     207.612 191.016 238.969  1.00  0.480          H  
ATOM   4571 1HH2 ARG A 300     209.908 189.953 241.343  1.00  0.480          H  
ATOM   4572 2HH2 ARG A 300     208.213 190.124 240.972  1.00  0.480          H  
ATOM   4573  N   LYS A 301     214.184 195.814 239.312  1.00  0.330          N  
ATOM   4574  CA  LYS A 301     213.957 197.185 239.769  1.00  0.330          C  
ATOM   4575  C   LYS A 301     212.919 197.893 238.893  1.00  0.370          C  
ATOM   4576  O   LYS A 301     212.788 197.597 237.707  1.00  0.410          O  
ATOM   4577  CB  LYS A 301     215.253 197.991 239.742  1.00  0.460          C  
ATOM   4578  CG  LYS A 301     216.387 197.388 240.556  1.00  0.460          C  
ATOM   4579  CD  LYS A 301     217.560 198.338 240.700  1.00  0.460          C  
ATOM   4580  CE  LYS A 301     218.608 197.780 241.663  1.00  0.460          C  
ATOM   4581  NZ  LYS A 301     219.291 196.577 241.121  1.00  0.460          N  
ATOM   4582  H   LYS A 301     214.341 195.607 238.319  1.00  0.400          H  
ATOM   4583  HA  LYS A 301     213.574 197.161 240.784  1.00  0.400          H  
ATOM   4584 1HB  LYS A 301     215.577 198.106 238.725  1.00  0.550          H  
ATOM   4585 2HB  LYS A 301     215.057 198.991 240.139  1.00  0.550          H  
ATOM   4586 1HG  LYS A 301     216.051 197.053 241.506  1.00  0.550          H  
ATOM   4587 2HG  LYS A 301     216.741 196.510 240.010  1.00  0.550          H  
ATOM   4588 1HD  LYS A 301     218.028 198.480 239.725  1.00  0.550          H  
ATOM   4589 2HD  LYS A 301     217.212 199.302 241.066  1.00  0.550          H  
ATOM   4590 1HE  LYS A 301     219.355 198.549 241.859  1.00  0.550          H  
ATOM   4591 2HE  LYS A 301     218.124 197.512 242.606  1.00  0.550          H  
ATOM   4592 1HZ  LYS A 301     219.976 196.242 241.765  1.00  0.550          H  
ATOM   4593 2HZ  LYS A 301     218.630 195.831 240.931  1.00  0.550          H  
ATOM   4594 3HZ  LYS A 301     219.766 196.813 240.239  1.00  0.550          H  
ATOM   4595  N   CYS A 302     212.181 198.838 239.463  1.00  0.360          N  
ATOM   4596  CA  CYS A 302     211.241 199.624 238.660  1.00  0.390          C  
ATOM   4597  C   CYS A 302     211.793 200.971 238.282  1.00  0.400          C  
ATOM   4598  O   CYS A 302     212.379 201.676 239.102  1.00  0.490          O  
ATOM   4599  CB  CYS A 302     209.905 199.845 239.348  1.00  0.530          C  
ATOM   4600  SG  CYS A 302     208.946 198.395 239.516  1.00  0.530          S  
ATOM   4601  H   CYS A 302     212.316 199.035 240.454  1.00  0.430          H  
ATOM   4602  HA  CYS A 302     211.037 199.075 237.744  1.00  0.470          H  
ATOM   4603 1HB  CYS A 302     210.081 200.255 240.335  1.00  0.640          H  
ATOM   4604 2HB  CYS A 302     209.326 200.573 238.785  1.00  0.640          H  
ATOM   4605  N   LYS A 303     211.553 201.341 237.036  1.00  0.320          N  
ATOM   4606  CA  LYS A 303     211.990 202.613 236.490  1.00  0.300          C  
ATOM   4607  C   LYS A 303     210.838 203.304 235.766  1.00  0.310          C  
ATOM   4608  O   LYS A 303     209.902 202.656 235.297  1.00  0.300          O  
ATOM   4609  CB  LYS A 303     213.184 202.387 235.548  1.00  0.430          C  
ATOM   4610  CG  LYS A 303     214.433 201.739 236.201  1.00  0.430          C  
ATOM   4611  CD  LYS A 303     215.129 202.692 237.173  1.00  0.430          C  
ATOM   4612  CE  LYS A 303     216.369 202.078 237.798  1.00  0.430          C  
ATOM   4613  NZ  LYS A 303     216.987 203.016 238.788  1.00  0.430          N  
ATOM   4614  H   LYS A 303     211.052 200.674 236.439  1.00  0.380          H  
ATOM   4615  HA  LYS A 303     212.293 203.264 237.308  1.00  0.360          H  
ATOM   4616 1HB  LYS A 303     212.879 201.712 234.777  1.00  0.510          H  
ATOM   4617 2HB  LYS A 303     213.475 203.326 235.079  1.00  0.510          H  
ATOM   4618 1HG  LYS A 303     214.146 200.831 236.731  1.00  0.510          H  
ATOM   4619 2HG  LYS A 303     215.134 201.457 235.415  1.00  0.510          H  
ATOM   4620 1HD  LYS A 303     215.405 203.609 236.655  1.00  0.510          H  
ATOM   4621 2HD  LYS A 303     214.458 202.954 237.995  1.00  0.510          H  
ATOM   4622 1HE  LYS A 303     216.090 201.154 238.310  1.00  0.510          H  
ATOM   4623 2HE  LYS A 303     217.097 201.845 237.021  1.00  0.510          H  
ATOM   4624 1HZ  LYS A 303     217.800 202.600 239.205  1.00  0.510          H  
ATOM   4625 2HZ  LYS A 303     217.248 203.872 238.330  1.00  0.510          H  
ATOM   4626 3HZ  LYS A 303     216.299 203.244 239.541  1.00  0.510          H  
ATOM   4627  N   LYS A 304     210.864 204.631 235.739  1.00  0.320          N  
ATOM   4628  CA  LYS A 304     209.837 205.410 235.042  1.00  0.340          C  
ATOM   4629  C   LYS A 304     209.805 205.103 233.544  1.00  0.350          C  
ATOM   4630  O   LYS A 304     210.858 205.039 232.904  1.00  0.350          O  
ATOM   4631  CB  LYS A 304     210.078 206.905 235.277  1.00  0.470          C  
ATOM   4632  CG  LYS A 304     209.017 207.826 234.684  1.00  0.470          C  
ATOM   4633  CD  LYS A 304     209.276 209.290 235.044  1.00  0.470          C  
ATOM   4634  CE  LYS A 304     208.225 210.199 234.419  1.00  0.470          C  
ATOM   4635  NZ  LYS A 304     208.458 211.637 234.752  1.00  0.470          N  
ATOM   4636  H   LYS A 304     211.636 205.113 236.182  1.00  0.380          H  
ATOM   4637  HA  LYS A 304     208.862 205.149 235.455  1.00  0.410          H  
ATOM   4638 1HB  LYS A 304     210.128 207.102 236.346  1.00  0.560          H  
ATOM   4639 2HB  LYS A 304     211.037 207.185 234.845  1.00  0.560          H  
ATOM   4640 1HG  LYS A 304     209.022 207.735 233.596  1.00  0.560          H  
ATOM   4641 2HG  LYS A 304     208.030 207.524 235.046  1.00  0.560          H  
ATOM   4642 1HD  LYS A 304     209.256 209.410 236.129  1.00  0.560          H  
ATOM   4643 2HD  LYS A 304     210.261 209.581 234.680  1.00  0.560          H  
ATOM   4644 1HE  LYS A 304     208.250 210.077 233.336  1.00  0.560          H  
ATOM   4645 2HE  LYS A 304     207.239 209.906 234.784  1.00  0.560          H  
ATOM   4646 1HZ  LYS A 304     207.741 212.204 234.319  1.00  0.560          H  
ATOM   4647 2HZ  LYS A 304     208.425 211.763 235.754  1.00  0.560          H  
ATOM   4648 3HZ  LYS A 304     209.363 211.922 234.407  1.00  0.560          H  
ATOM   4649  N   CYS A 305     208.618 204.911 232.971  1.00  0.360          N  
ATOM   4650  CA  CYS A 305     208.549 204.647 231.533  1.00  0.360          C  
ATOM   4651  C   CYS A 305     208.479 205.933 230.725  1.00  0.340          C  
ATOM   4652  O   CYS A 305     208.179 207.005 231.251  1.00  0.350          O  
ATOM   4653  CB  CYS A 305     207.387 203.704 231.175  1.00  0.500          C  
ATOM   4654  SG  CYS A 305     205.724 204.200 231.726  1.00  0.500          S  
ATOM   4655  H   CYS A 305     207.770 204.964 233.534  1.00  0.430          H  
ATOM   4656  HA  CYS A 305     209.468 204.133 231.244  1.00  0.430          H  
ATOM   4657 1HB  CYS A 305     207.348 203.589 230.091  1.00  0.600          H  
ATOM   4658 2HB  CYS A 305     207.587 202.719 231.591  1.00  0.600          H  
ATOM   4659  N   GLU A 306     208.759 205.814 229.431  1.00  0.290          N  
ATOM   4660  CA  GLU A 306     208.739 206.951 228.534  1.00  0.240          C  
ATOM   4661  C   GLU A 306     207.377 207.600 228.571  1.00  0.220          C  
ATOM   4662  O   GLU A 306     206.373 206.919 228.384  1.00  0.240          O  
ATOM   4663  CB  GLU A 306     209.095 206.490 227.121  1.00  0.360          C  
ATOM   4664  CG  GLU A 306     210.518 205.930 227.000  1.00  0.360          C  
ATOM   4665  CD  GLU A 306     210.609 204.474 227.400  1.00  0.360          C  
ATOM   4666  OE1 GLU A 306     209.592 203.921 227.772  1.00  0.360          O  
ATOM   4667  OE2 GLU A 306     211.676 203.925 227.353  1.00  0.360          O  
ATOM   4668  H   GLU A 306     209.003 204.897 229.052  1.00  0.350          H  
ATOM   4669  HA  GLU A 306     209.478 207.679 228.869  1.00  0.290          H  
ATOM   4670 1HB  GLU A 306     208.390 205.729 226.795  1.00  0.430          H  
ATOM   4671 2HB  GLU A 306     209.012 207.331 226.436  1.00  0.430          H  
ATOM   4672 1HG  GLU A 306     210.849 206.032 225.968  1.00  0.430          H  
ATOM   4673 2HG  GLU A 306     211.184 206.519 227.629  1.00  0.430          H  
ATOM   4674  N   GLY A 307     207.358 208.932 228.611  1.00  0.210          N  
ATOM   4675  CA  GLY A 307     206.145 209.737 228.774  1.00  0.230          C  
ATOM   4676  C   GLY A 307     204.838 209.221 228.161  1.00  0.350          C  
ATOM   4677  O   GLY A 307     203.825 209.220 228.859  1.00  0.410          O  
ATOM   4678  H   GLY A 307     208.251 209.402 228.663  1.00  0.250          H  
ATOM   4679 1HA  GLY A 307     205.983 209.863 229.844  1.00  0.280          H  
ATOM   4680 2HA  GLY A 307     206.342 210.740 228.392  1.00  0.280          H  
ATOM   4681  N   PRO A 308     204.782 208.791 226.892  1.00  0.420          N  
ATOM   4682  CA  PRO A 308     203.574 208.294 226.263  1.00  0.550          C  
ATOM   4683  C   PRO A 308     202.905 207.103 226.975  1.00  0.660          C  
ATOM   4684  O   PRO A 308     201.739 206.846 226.696  1.00  0.890          O  
ATOM   4685  CB  PRO A 308     204.074 207.916 224.861  1.00  0.830          C  
ATOM   4686  CG  PRO A 308     205.283 208.813 224.628  1.00  0.830          C  
ATOM   4687  CD  PRO A 308     205.936 208.927 225.970  1.00  0.830          C  
ATOM   4688  HA  PRO A 308     202.860 209.125 226.196  1.00  0.660          H  
ATOM   4689 1HB  PRO A 308     204.324 206.843 224.831  1.00  0.990          H  
ATOM   4690 2HB  PRO A 308     203.274 208.077 224.124  1.00  0.990          H  
ATOM   4691 1HG  PRO A 308     205.947 208.357 223.881  1.00  0.990          H  
ATOM   4692 2HG  PRO A 308     204.970 209.788 224.226  1.00  0.990          H  
ATOM   4693 1HD  PRO A 308     206.626 208.093 226.061  1.00  0.990          H  
ATOM   4694 2HD  PRO A 308     206.424 209.899 226.078  1.00  0.990          H  
ATOM   4695  N   CYS A 309     203.647 206.343 227.818  1.00  0.560          N  
ATOM   4696  CA  CYS A 309     203.258 205.143 228.628  1.00  0.630          C  
ATOM   4697  C   CYS A 309     201.844 204.514 228.433  1.00  0.430          C  
ATOM   4698  O   CYS A 309     201.294 203.926 229.364  1.00  0.380          O  
ATOM   4699  CB  CYS A 309     203.360 205.495 230.133  1.00  0.850          C  
ATOM   4700  SG  CYS A 309     205.047 205.882 230.803  1.00  0.850          S  
ATOM   4701  H   CYS A 309     204.610 206.646 227.977  1.00  0.670          H  
ATOM   4702  HA  CYS A 309     204.000 204.371 228.414  1.00  0.760          H  
ATOM   4703 1HB  CYS A 309     202.732 206.368 230.332  1.00  1.020          H  
ATOM   4704 2HB  CYS A 309     202.955 204.681 230.727  1.00  1.020          H  
ATOM   4705  N   ARG A 310     201.294 204.567 227.229  1.00  0.360          N  
ATOM   4706  CA  ARG A 310     199.950 204.112 226.888  1.00  0.250          C  
ATOM   4707  C   ARG A 310     199.557 202.673 227.196  1.00  0.120          C  
ATOM   4708  O   ARG A 310     198.394 202.424 227.534  1.00  0.410          O  
ATOM   4709  CB  ARG A 310     199.700 204.359 225.398  1.00  0.390          C  
ATOM   4710  CG  ARG A 310     198.352 203.852 224.839  1.00  0.390          C  
ATOM   4711  CD  ARG A 310     197.182 204.565 225.422  1.00  0.390          C  
ATOM   4712  NE  ARG A 310     195.936 204.003 224.945  1.00  0.390          N  
ATOM   4713  CZ  ARG A 310     195.323 202.917 225.479  1.00  0.390          C  
ATOM   4714  NH1 ARG A 310     195.855 202.274 226.509  1.00  0.390          N  
ATOM   4715  NH2 ARG A 310     194.179 202.497 224.957  1.00  0.390          N  
ATOM   4716  H   ARG A 310     201.813 205.084 226.526  1.00  0.430          H  
ATOM   4717  HA  ARG A 310     199.274 204.759 227.442  1.00  0.300          H  
ATOM   4718 1HB  ARG A 310     199.753 205.430 225.206  1.00  0.470          H  
ATOM   4719 2HB  ARG A 310     200.491 203.888 224.820  1.00  0.470          H  
ATOM   4720 1HG  ARG A 310     198.334 204.040 223.767  1.00  0.470          H  
ATOM   4721 2HG  ARG A 310     198.237 202.787 225.000  1.00  0.470          H  
ATOM   4722 1HD  ARG A 310     197.186 204.514 226.503  1.00  0.470          H  
ATOM   4723 2HD  ARG A 310     197.219 205.610 225.117  1.00  0.470          H  
ATOM   4724  HE  ARG A 310     195.490 204.458 224.160  1.00  0.470          H  
ATOM   4725 1HH1 ARG A 310     196.750 202.584 226.924  1.00  0.470          H  
ATOM   4726 2HH1 ARG A 310     195.395 201.466 226.898  1.00  0.470          H  
ATOM   4727 1HH2 ARG A 310     193.773 202.985 224.171  1.00  0.470          H  
ATOM   4728 2HH2 ARG A 310     193.714 201.690 225.344  1.00  0.470          H  
ATOM   4729  N   LYS A 311     200.455 201.712 227.010  1.00  0.280          N  
ATOM   4730  CA  LYS A 311     200.029 200.333 227.206  1.00  0.350          C  
ATOM   4731  C   LYS A 311     201.069 199.343 227.690  1.00  0.230          C  
ATOM   4732  O   LYS A 311     202.208 199.307 227.219  1.00  0.480          O  
ATOM   4733  CB  LYS A 311     199.436 199.795 225.894  1.00  0.460          C  
ATOM   4734  CG  LYS A 311     198.874 198.362 225.971  1.00  0.460          C  
ATOM   4735  CD  LYS A 311     198.226 197.928 224.668  1.00  0.460          C  
ATOM   4736  CE  LYS A 311     197.702 196.497 224.775  1.00  0.460          C  
ATOM   4737  NZ  LYS A 311     197.093 196.025 223.498  1.00  0.460          N  
ATOM   4738  H   LYS A 311     201.404 201.943 226.751  1.00  0.340          H  
ATOM   4739  HA  LYS A 311     199.241 200.340 227.961  1.00  0.420          H  
ATOM   4740 1HB  LYS A 311     198.623 200.443 225.572  1.00  0.550          H  
ATOM   4741 2HB  LYS A 311     200.198 199.817 225.116  1.00  0.550          H  
ATOM   4742 1HG  LYS A 311     199.683 197.661 226.172  1.00  0.550          H  
ATOM   4743 2HG  LYS A 311     198.147 198.291 226.779  1.00  0.550          H  
ATOM   4744 1HD  LYS A 311     197.399 198.600 224.430  1.00  0.550          H  
ATOM   4745 2HD  LYS A 311     198.960 197.980 223.865  1.00  0.550          H  
ATOM   4746 1HE  LYS A 311     198.527 195.836 225.040  1.00  0.550          H  
ATOM   4747 2HE  LYS A 311     196.949 196.454 225.562  1.00  0.550          H  
ATOM   4748 1HZ  LYS A 311     196.764 195.075 223.616  1.00  0.550          H  
ATOM   4749 2HZ  LYS A 311     196.318 196.623 223.246  1.00  0.550          H  
ATOM   4750 3HZ  LYS A 311     197.787 196.049 222.763  1.00  0.550          H  
ATOM   4751  N   VAL A 312     200.616 198.491 228.604  1.00  0.070          N  
ATOM   4752  CA  VAL A 312     201.340 197.330 229.083  1.00  0.220          C  
ATOM   4753  C   VAL A 312     200.320 196.197 229.003  1.00  0.140          C  
ATOM   4754  O   VAL A 312     199.119 196.470 228.985  1.00  0.220          O  
ATOM   4755  CB  VAL A 312     201.877 197.533 230.517  1.00  0.250          C  
ATOM   4756  CG1 VAL A 312     202.827 198.723 230.546  1.00  0.250          C  
ATOM   4757  CG2 VAL A 312     200.734 197.734 231.487  1.00  0.250          C  
ATOM   4758  H   VAL A 312     199.672 198.636 228.937  1.00  0.080          H  
ATOM   4759  HA  VAL A 312     202.175 197.111 228.416  1.00  0.260          H  
ATOM   4760  HB  VAL A 312     202.447 196.653 230.810  1.00  0.300          H  
ATOM   4761 1HG1 VAL A 312     203.227 198.849 231.552  1.00  0.300          H  
ATOM   4762 2HG1 VAL A 312     203.646 198.547 229.849  1.00  0.300          H  
ATOM   4763 3HG1 VAL A 312     202.299 199.627 230.257  1.00  0.300          H  
ATOM   4764 1HG2 VAL A 312     201.127 197.862 232.494  1.00  0.300          H  
ATOM   4765 2HG2 VAL A 312     200.162 198.615 231.209  1.00  0.300          H  
ATOM   4766 3HG2 VAL A 312     200.099 196.863 231.467  1.00  0.300          H  
ATOM   4767  N   CYS A 313     200.766 194.946 229.004  1.00  0.220          N  
ATOM   4768  CA  CYS A 313     199.820 193.835 228.980  1.00  0.180          C  
ATOM   4769  C   CYS A 313     199.475 193.368 230.387  1.00  0.170          C  
ATOM   4770  O   CYS A 313     200.363 193.142 231.210  1.00  0.210          O  
ATOM   4771  CB  CYS A 313     200.371 192.660 228.191  1.00  0.270          C  
ATOM   4772  SG  CYS A 313     199.203 191.308 228.056  1.00  0.270          S  
ATOM   4773  H   CYS A 313     201.758 194.762 229.015  1.00  0.260          H  
ATOM   4774  HA  CYS A 313     198.906 194.166 228.493  1.00  0.220          H  
ATOM   4775 1HB  CYS A 313     200.640 192.986 227.188  1.00  0.320          H  
ATOM   4776 2HB  CYS A 313     201.272 192.286 228.671  1.00  0.320          H  
ATOM   4777  N   ASN A 314     198.174 193.288 230.666  1.00  0.170          N  
ATOM   4778  CA  ASN A 314     197.677 192.942 231.990  1.00  0.180          C  
ATOM   4779  C   ASN A 314     196.755 191.705 231.979  1.00  0.230          C  
ATOM   4780  O   ASN A 314     195.998 191.502 231.029  1.00  0.370          O  
ATOM   4781  CB  ASN A 314     196.952 194.154 232.518  1.00  0.250          C  
ATOM   4782  CG  ASN A 314     197.774 195.375 232.596  1.00  0.250          C  
ATOM   4783  OD1 ASN A 314     198.674 195.534 233.427  1.00  0.250          O  
ATOM   4784  ND2 ASN A 314     197.471 196.289 231.717  1.00  0.250          N  
ATOM   4785  H   ASN A 314     197.515 193.476 229.921  1.00  0.200          H  
ATOM   4786  HA  ASN A 314     198.522 192.712 232.633  1.00  0.220          H  
ATOM   4787 1HB  ASN A 314     196.077 194.351 231.901  1.00  0.300          H  
ATOM   4788 2HB  ASN A 314     196.633 193.960 233.494  1.00  0.300          H  
ATOM   4789 1HD2 ASN A 314     197.981 197.148 231.692  1.00  0.300          H  
ATOM   4790 2HD2 ASN A 314     196.741 196.127 231.057  1.00  0.300          H  
ATOM   4791  N   GLY A 315     196.823 190.898 233.046  1.00  0.210          N  
ATOM   4792  CA  GLY A 315     196.013 189.692 233.264  1.00  0.230          C  
ATOM   4793  C   GLY A 315     194.929 189.877 234.315  1.00  0.170          C  
ATOM   4794  O   GLY A 315     194.342 190.930 234.435  1.00  0.210          O  
ATOM   4795  H   GLY A 315     197.493 191.143 233.767  1.00  0.250          H  
ATOM   4796 1HA  GLY A 315     195.546 189.404 232.334  1.00  0.280          H  
ATOM   4797 2HA  GLY A 315     196.663 188.867 233.562  1.00  0.280          H  
ATOM   4798  N   ILE A 316     194.607 188.827 235.043  1.00  0.110          N  
ATOM   4799  CA  ILE A 316     193.533 188.862 236.047  1.00  0.100          C  
ATOM   4800  C   ILE A 316     194.010 189.431 237.388  1.00  0.070          C  
ATOM   4801  O   ILE A 316     195.113 189.107 237.846  1.00  0.100          O  
ATOM   4802  CB  ILE A 316     192.909 187.461 236.211  1.00  0.140          C  
ATOM   4803  CG1 ILE A 316     192.255 187.056 234.869  1.00  0.140          C  
ATOM   4804  CG2 ILE A 316     191.884 187.454 237.374  1.00  0.140          C  
ATOM   4805  CD1 ILE A 316     191.847 185.610 234.778  1.00  0.140          C  
ATOM   4806  H   ILE A 316     195.122 187.955 234.888  1.00  0.130          H  
ATOM   4807  HA  ILE A 316     192.751 189.519 235.681  1.00  0.120          H  
ATOM   4808  HB  ILE A 316     193.683 186.745 236.405  1.00  0.170          H  
ATOM   4809 1HG1 ILE A 316     191.369 187.674 234.715  1.00  0.170          H  
ATOM   4810 2HG1 ILE A 316     192.959 187.249 234.060  1.00  0.170          H  
ATOM   4811 1HG2 ILE A 316     191.446 186.479 237.489  1.00  0.170          H  
ATOM   4812 2HG2 ILE A 316     192.371 187.715 238.311  1.00  0.170          H  
ATOM   4813 3HG2 ILE A 316     191.090 188.176 237.166  1.00  0.170          H  
ATOM   4814 1HD1 ILE A 316     191.405 185.447 233.808  1.00  0.170          H  
ATOM   4815 2HD1 ILE A 316     192.721 184.977 234.899  1.00  0.170          H  
ATOM   4816 3HD1 ILE A 316     191.125 185.377 235.540  1.00  0.170          H  
ATOM   4817  N   GLY A 317     193.220 190.329 238.014  1.00  0.070          N  
ATOM   4818  CA  GLY A 317     193.656 190.894 239.290  1.00  0.050          C  
ATOM   4819  C   GLY A 317     194.354 192.214 239.037  1.00  0.030          C  
ATOM   4820  O   GLY A 317     195.383 192.536 239.638  1.00  0.030          O  
ATOM   4821  H   GLY A 317     192.312 190.630 237.643  1.00  0.080          H  
ATOM   4822 1HA  GLY A 317     192.791 191.049 239.938  1.00  0.060          H  
ATOM   4823 2HA  GLY A 317     194.328 190.202 239.794  1.00  0.060          H  
ATOM   4824  N   ILE A 318     193.806 192.931 238.073  1.00  0.040          N  
ATOM   4825  CA  ILE A 318     194.314 194.215 237.616  1.00  0.030          C  
ATOM   4826  C   ILE A 318     193.177 195.219 237.652  1.00  0.060          C  
ATOM   4827  O   ILE A 318     192.020 194.818 237.690  1.00  0.090          O  
ATOM   4828  CB  ILE A 318     194.843 194.088 236.179  1.00  0.050          C  
ATOM   4829  CG1 ILE A 318     193.643 193.752 235.247  1.00  0.050          C  
ATOM   4830  CG2 ILE A 318     195.880 192.943 236.179  1.00  0.050          C  
ATOM   4831  CD1 ILE A 318     193.854 193.798 233.766  1.00  0.050          C  
ATOM   4832  H   ILE A 318     192.945 192.549 237.678  1.00  0.050          H  
ATOM   4833  HA  ILE A 318     195.111 194.550 238.280  1.00  0.040          H  
ATOM   4834  HB  ILE A 318     195.303 195.015 235.843  1.00  0.060          H  
ATOM   4835 1HG1 ILE A 318     193.284 192.772 235.515  1.00  0.060          H  
ATOM   4836 2HG1 ILE A 318     192.900 194.438 235.419  1.00  0.060          H  
ATOM   4837 1HG2 ILE A 318     196.277 192.778 235.211  1.00  0.060          H  
ATOM   4838 2HG2 ILE A 318     196.693 193.191 236.853  1.00  0.060          H  
ATOM   4839 3HG2 ILE A 318     195.423 192.021 236.507  1.00  0.060          H  
ATOM   4840 1HD1 ILE A 318     192.923 193.562 233.265  1.00  0.060          H  
ATOM   4841 2HD1 ILE A 318     194.175 194.792 233.471  1.00  0.060          H  
ATOM   4842 3HD1 ILE A 318     194.582 193.083 233.472  1.00  0.060          H  
ATOM   4843  N   GLY A 319     193.478 196.509 237.505  1.00  0.050          N  
ATOM   4844  CA  GLY A 319     192.433 197.542 237.520  1.00  0.080          C  
ATOM   4845  C   GLY A 319     191.269 197.298 236.545  1.00  0.100          C  
ATOM   4846  O   GLY A 319     190.127 197.654 236.842  1.00  0.100          O  
ATOM   4847  H   GLY A 319     194.449 196.784 237.445  1.00  0.060          H  
ATOM   4848 1HA  GLY A 319     192.048 197.644 238.528  1.00  0.100          H  
ATOM   4849 2HA  GLY A 319     192.895 198.500 237.278  1.00  0.100          H  
ATOM   4850  N   GLU A 320     191.541 196.692 235.391  1.00  0.110          N  
ATOM   4851  CA  GLU A 320     190.505 196.414 234.402  1.00  0.140          C  
ATOM   4852  C   GLU A 320     189.760 195.074 234.573  1.00  0.170          C  
ATOM   4853  O   GLU A 320     188.696 194.896 233.977  1.00  0.220          O  
ATOM   4854  CB  GLU A 320     191.102 196.462 232.992  1.00  0.180          C  
ATOM   4855  CG  GLU A 320     191.626 197.836 232.573  1.00  0.180          C  
ATOM   4856  CD  GLU A 320     192.253 197.846 231.192  1.00  0.180          C  
ATOM   4857  OE1 GLU A 320     192.336 196.804 230.587  1.00  0.180          O  
ATOM   4858  OE2 GLU A 320     192.656 198.897 230.753  1.00  0.180          O  
ATOM   4859  H   GLU A 320     192.498 196.446 235.172  1.00  0.130          H  
ATOM   4860  HA  GLU A 320     189.762 197.208 234.476  1.00  0.170          H  
ATOM   4861 1HB  GLU A 320     191.914 195.760 232.918  1.00  0.220          H  
ATOM   4862 2HB  GLU A 320     190.344 196.155 232.271  1.00  0.220          H  
ATOM   4863 1HG  GLU A 320     190.798 198.543 232.589  1.00  0.220          H  
ATOM   4864 2HG  GLU A 320     192.362 198.167 233.303  1.00  0.220          H  
ATOM   4865  N   PHE A 321     190.331 194.097 235.298  1.00  0.160          N  
ATOM   4866  CA  PHE A 321     189.715 192.775 235.442  1.00  0.210          C  
ATOM   4867  C   PHE A 321     189.608 192.390 236.917  1.00  0.210          C  
ATOM   4868  O   PHE A 321     190.535 191.776 237.488  1.00  0.200          O  
ATOM   4869  CB  PHE A 321     190.491 191.618 234.761  1.00  0.270          C  
ATOM   4870  CG  PHE A 321     190.746 191.628 233.250  1.00  0.270          C  
ATOM   4871  CD1 PHE A 321     191.764 190.819 232.766  1.00  0.270          C  
ATOM   4872  CD2 PHE A 321     190.039 192.392 232.330  1.00  0.270          C  
ATOM   4873  CE1 PHE A 321     192.087 190.772 231.438  1.00  0.270          C  
ATOM   4874  CE2 PHE A 321     190.366 192.343 230.984  1.00  0.270          C  
ATOM   4875  CZ  PHE A 321     191.396 191.531 230.548  1.00  0.270          C  
ATOM   4876  H   PHE A 321     191.165 194.294 235.848  1.00  0.190          H  
ATOM   4877  HA  PHE A 321     188.703 192.809 235.032  1.00  0.250          H  
ATOM   4878 1HB  PHE A 321     191.448 191.519 235.238  1.00  0.330          H  
ATOM   4879 2HB  PHE A 321     189.954 190.697 234.981  1.00  0.330          H  
ATOM   4880  HD1 PHE A 321     192.317 190.214 233.462  1.00  0.330          H  
ATOM   4881  HD2 PHE A 321     189.230 193.032 232.659  1.00  0.330          H  
ATOM   4882  HE1 PHE A 321     192.903 190.132 231.095  1.00  0.330          H  
ATOM   4883  HE2 PHE A 321     189.814 192.953 230.268  1.00  0.330          H  
ATOM   4884  HZ  PHE A 321     191.665 191.494 229.501  1.00  0.330          H  
ATOM   4885  N   LYS A 322     188.468 192.742 237.516  1.00  0.250          N  
ATOM   4886  CA  LYS A 322     188.178 192.457 238.925  1.00  0.350          C  
ATOM   4887  C   LYS A 322     186.918 191.610 239.093  1.00  0.530          C  
ATOM   4888  O   LYS A 322     186.618 191.132 240.187  1.00  0.750          O  
ATOM   4889  CB  LYS A 322     188.028 193.737 239.746  1.00  0.450          C  
ATOM   4890  CG  LYS A 322     189.287 194.564 239.880  1.00  0.450          C  
ATOM   4891  CD  LYS A 322     189.047 195.739 240.821  1.00  0.450          C  
ATOM   4892  CE  LYS A 322     190.291 196.573 241.007  1.00  0.450          C  
ATOM   4893  NZ  LYS A 322     190.048 197.737 241.914  1.00  0.450          N  
ATOM   4894  H   LYS A 322     187.801 193.271 236.966  1.00  0.300          H  
ATOM   4895  HA  LYS A 322     189.009 191.888 239.337  1.00  0.420          H  
ATOM   4896 1HB  LYS A 322     187.271 194.370 239.285  1.00  0.540          H  
ATOM   4897 2HB  LYS A 322     187.680 193.488 240.749  1.00  0.540          H  
ATOM   4898 1HG  LYS A 322     190.096 193.942 240.262  1.00  0.540          H  
ATOM   4899 2HG  LYS A 322     189.585 194.944 238.897  1.00  0.540          H  
ATOM   4900 1HD  LYS A 322     188.258 196.370 240.413  1.00  0.540          H  
ATOM   4901 2HD  LYS A 322     188.725 195.363 241.792  1.00  0.540          H  
ATOM   4902 1HE  LYS A 322     191.083 195.953 241.425  1.00  0.540          H  
ATOM   4903 2HE  LYS A 322     190.604 196.938 240.043  1.00  0.540          H  
ATOM   4904 1HZ  LYS A 322     190.897 198.275 242.008  1.00  0.540          H  
ATOM   4905 2HZ  LYS A 322     189.321 198.321 241.520  1.00  0.540          H  
ATOM   4906 3HZ  LYS A 322     189.758 197.406 242.825  1.00  0.540          H  
ATOM   4907  N   ASP A 323     186.144 191.467 238.018  1.00  0.670          N  
ATOM   4908  CA  ASP A 323     184.870 190.771 238.016  1.00  0.910          C  
ATOM   4909  C   ASP A 323     184.950 189.354 237.459  1.00  0.710          C  
ATOM   4910  O   ASP A 323     183.927 188.733 237.163  1.00  0.920          O  
ATOM   4911  CB  ASP A 323     183.859 191.616 237.251  1.00  1.180          C  
ATOM   4912  CG  ASP A 323     184.359 191.905 235.861  1.00  1.180          C  
ATOM   4913  OD1 ASP A 323     185.533 191.647 235.626  1.00  1.180          O  
ATOM   4914  OD2 ASP A 323     183.617 192.410 235.057  1.00  1.180          O  
ATOM   4915  H   ASP A 323     186.423 191.848 237.111  1.00  0.800          H  
ATOM   4916  HA  ASP A 323     184.528 190.698 239.050  1.00  1.090          H  
ATOM   4917 1HB  ASP A 323     182.909 191.086 237.189  1.00  1.410          H  
ATOM   4918 2HB  ASP A 323     183.688 192.553 237.778  1.00  1.410          H  
ATOM   4919  N   SER A 324     186.166 188.833 237.349  1.00  0.400          N  
ATOM   4920  CA  SER A 324     186.384 187.488 236.851  1.00  0.390          C  
ATOM   4921  C   SER A 324     187.626 186.859 237.421  1.00  0.170          C  
ATOM   4922  O   SER A 324     188.651 187.507 237.605  1.00  0.380          O  
ATOM   4923  CB  SER A 324     186.551 187.436 235.354  1.00  0.550          C  
ATOM   4924  OG  SER A 324     186.808 186.091 234.995  1.00  0.550          O  
ATOM   4925  H   SER A 324     186.955 189.404 237.609  1.00  0.480          H  
ATOM   4926  HA  SER A 324     185.529 186.874 237.133  1.00  0.470          H  
ATOM   4927 1HB  SER A 324     185.650 187.798 234.858  1.00  0.660          H  
ATOM   4928 2HB  SER A 324     187.384 188.069 235.053  1.00  0.660          H  
ATOM   4929  HG  SER A 324     187.172 186.065 234.074  1.00  0.660          H  
ATOM   4930  N   LEU A 325     187.516 185.574 237.702  1.00  0.250          N  
ATOM   4931  CA  LEU A 325     188.638 184.773 238.144  1.00  0.410          C  
ATOM   4932  C   LEU A 325     189.075 183.861 237.013  1.00  0.250          C  
ATOM   4933  O   LEU A 325     189.793 182.889 237.237  1.00  0.200          O  
ATOM   4934  CB  LEU A 325     188.266 183.962 239.381  1.00  0.510          C  
ATOM   4935  CG  LEU A 325     187.849 184.771 240.631  1.00  0.510          C  
ATOM   4936  CD1 LEU A 325     187.440 183.792 241.721  1.00  0.510          C  
ATOM   4937  CD2 LEU A 325     189.006 185.671 241.102  1.00  0.510          C  
ATOM   4938  H   LEU A 325     186.622 185.125 237.546  1.00  0.300          H  
ATOM   4939  HA  LEU A 325     189.475 185.424 238.370  1.00  0.490          H  
ATOM   4940 1HB  LEU A 325     187.434 183.315 239.118  1.00  0.610          H  
ATOM   4941 2HB  LEU A 325     189.118 183.337 239.653  1.00  0.610          H  
ATOM   4942  HG  LEU A 325     186.988 185.393 240.394  1.00  0.610          H  
ATOM   4943 1HD1 LEU A 325     187.126 184.344 242.607  1.00  0.610          H  
ATOM   4944 2HD1 LEU A 325     186.613 183.175 241.369  1.00  0.610          H  
ATOM   4945 3HD1 LEU A 325     188.285 183.153 241.973  1.00  0.610          H  
ATOM   4946 1HD2 LEU A 325     188.692 186.223 241.987  1.00  0.610          H  
ATOM   4947 2HD2 LEU A 325     189.872 185.055 241.347  1.00  0.610          H  
ATOM   4948 3HD2 LEU A 325     189.277 186.384 240.327  1.00  0.610          H  
ATOM   4949  N   SER A 326     188.591 184.152 235.807  1.00  0.190          N  
ATOM   4950  CA  SER A 326     188.886 183.348 234.635  1.00  0.160          C  
ATOM   4951  C   SER A 326     188.912 184.070 233.291  1.00  0.200          C  
ATOM   4952  O   SER A 326     188.285 185.130 233.063  1.00  0.230          O  
ATOM   4953  CB  SER A 326     187.861 182.249 234.501  1.00  0.240          C  
ATOM   4954  OG  SER A 326     186.582 182.781 234.269  1.00  0.240          O  
ATOM   4955  H   SER A 326     187.994 184.961 235.703  1.00  0.230          H  
ATOM   4956  HA  SER A 326     189.861 182.896 234.784  1.00  0.190          H  
ATOM   4957 1HB  SER A 326     188.140 181.593 233.674  1.00  0.280          H  
ATOM   4958 2HB  SER A 326     187.853 181.665 235.379  1.00  0.280          H  
ATOM   4959  HG  SER A 326     186.032 182.041 234.026  1.00  0.280          H  
ATOM   4960  N   ILE A 327     189.616 183.397 232.387  1.00  0.210          N  
ATOM   4961  CA  ILE A 327     189.733 183.728 230.986  1.00  0.240          C  
ATOM   4962  C   ILE A 327     188.583 183.076 230.226  1.00  0.180          C  
ATOM   4963  O   ILE A 327     188.306 181.888 230.394  1.00  0.080          O  
ATOM   4964  CB  ILE A 327     191.090 183.274 230.427  1.00  0.320          C  
ATOM   4965  CG1 ILE A 327     192.217 184.011 231.185  1.00  0.320          C  
ATOM   4966  CG2 ILE A 327     191.159 183.537 228.943  1.00  0.320          C  
ATOM   4967  CD1 ILE A 327     193.616 183.497 230.930  1.00  0.320          C  
ATOM   4968  H   ILE A 327     190.129 182.579 232.728  1.00  0.250          H  
ATOM   4969  HA  ILE A 327     189.660 184.803 230.876  1.00  0.290          H  
ATOM   4970  HB  ILE A 327     191.204 182.236 230.605  1.00  0.390          H  
ATOM   4971 1HG1 ILE A 327     192.174 185.066 230.938  1.00  0.390          H  
ATOM   4972 2HG1 ILE A 327     192.029 183.901 232.242  1.00  0.390          H  
ATOM   4973 1HG2 ILE A 327     192.106 183.208 228.552  1.00  0.390          H  
ATOM   4974 2HG2 ILE A 327     190.372 182.993 228.443  1.00  0.390          H  
ATOM   4975 3HG2 ILE A 327     191.037 184.603 228.763  1.00  0.390          H  
ATOM   4976 1HD1 ILE A 327     194.297 184.071 231.531  1.00  0.390          H  
ATOM   4977 2HD1 ILE A 327     193.676 182.446 231.215  1.00  0.390          H  
ATOM   4978 3HD1 ILE A 327     193.887 183.605 229.888  1.00  0.390          H  
ATOM   4979  N   ASN A 328     187.921 183.870 229.406  1.00  0.250          N  
ATOM   4980  CA  ASN A 328     186.772 183.455 228.615  1.00  0.270          C  
ATOM   4981  C   ASN A 328     186.772 184.142 227.237  1.00  0.340          C  
ATOM   4982  O   ASN A 328     187.732 184.833 226.858  1.00  0.310          O  
ATOM   4983  CB  ASN A 328     185.500 183.699 229.399  1.00  0.370          C  
ATOM   4984  CG  ASN A 328     185.301 185.134 229.736  1.00  0.370          C  
ATOM   4985  OD1 ASN A 328     185.342 186.004 228.858  1.00  0.370          O  
ATOM   4986  ND2 ASN A 328     185.080 185.418 231.005  1.00  0.370          N  
ATOM   4987  H   ASN A 328     188.243 184.830 229.360  1.00  0.300          H  
ATOM   4988  HA  ASN A 328     186.839 182.388 228.452  1.00  0.320          H  
ATOM   4989 1HB  ASN A 328     184.637 183.344 228.830  1.00  0.440          H  
ATOM   4990 2HB  ASN A 328     185.536 183.120 230.325  1.00  0.440          H  
ATOM   4991 1HD2 ASN A 328     184.936 186.369 231.288  1.00  0.440          H  
ATOM   4992 2HD2 ASN A 328     185.059 184.687 231.690  1.00  0.440          H  
ATOM   4993  N   ALA A 329     185.724 183.932 226.441  1.00  0.460          N  
ATOM   4994  CA  ALA A 329     185.710 184.457 225.080  1.00  0.480          C  
ATOM   4995  C   ALA A 329     185.766 185.975 224.986  1.00  0.340          C  
ATOM   4996  O   ALA A 329     186.013 186.508 223.903  1.00  0.380          O  
ATOM   4997  CB  ALA A 329     184.487 183.992 224.360  1.00  0.660          C  
ATOM   4998  H   ALA A 329     184.897 183.396 226.737  1.00  0.550          H  
ATOM   4999  HA  ALA A 329     186.587 184.058 224.568  1.00  0.580          H  
ATOM   5000 1HB  ALA A 329     184.508 184.344 223.333  1.00  0.800          H  
ATOM   5001 2HB  ALA A 329     184.454 182.911 224.371  1.00  0.800          H  
ATOM   5002 3HB  ALA A 329     183.625 184.395 224.863  1.00  0.800          H  
ATOM   5003  N   THR A 330     185.461 186.686 226.069  1.00  0.260          N  
ATOM   5004  CA  THR A 330     185.435 188.133 226.023  1.00  0.220          C  
ATOM   5005  C   THR A 330     186.716 188.768 226.555  1.00  0.240          C  
ATOM   5006  O   THR A 330     186.827 189.997 226.563  1.00  0.380          O  
ATOM   5007  CB  THR A 330     184.214 188.691 226.783  1.00  0.320          C  
ATOM   5008  OG1 THR A 330     184.290 188.334 228.160  1.00  0.320          O  
ATOM   5009  CG2 THR A 330     182.956 188.084 226.198  1.00  0.320          C  
ATOM   5010  H   THR A 330     185.297 186.229 226.968  1.00  0.310          H  
ATOM   5011  HA  THR A 330     185.332 188.435 224.983  1.00  0.260          H  
ATOM   5012  HB  THR A 330     184.186 189.777 226.692  1.00  0.390          H  
ATOM   5013  HG1 THR A 330     183.642 188.840 228.659  1.00  0.390          H  
ATOM   5014 1HG2 THR A 330     182.084 188.464 226.731  1.00  0.390          H  
ATOM   5015 2HG2 THR A 330     182.880 188.344 225.144  1.00  0.390          H  
ATOM   5016 3HG2 THR A 330     183.003 187.009 226.304  1.00  0.390          H  
ATOM   5017  N   ASN A 331     187.690 187.962 227.010  1.00  0.240          N  
ATOM   5018  CA  ASN A 331     188.925 188.569 227.490  1.00  0.400          C  
ATOM   5019  C   ASN A 331     190.218 187.823 227.103  1.00  0.290          C  
ATOM   5020  O   ASN A 331     191.304 188.385 227.240  1.00  0.260          O  
ATOM   5021  CB  ASN A 331     188.856 188.770 229.004  1.00  0.500          C  
ATOM   5022  CG  ASN A 331     188.721 187.469 229.744  1.00  0.500          C  
ATOM   5023  OD1 ASN A 331     188.919 186.426 229.118  1.00  0.500          O  
ATOM   5024  ND2 ASN A 331     188.412 187.504 231.033  1.00  0.500          N  
ATOM   5025  H   ASN A 331     187.565 186.948 226.987  1.00  0.290          H  
ATOM   5026  HA  ASN A 331     188.995 189.549 227.030  1.00  0.480          H  
ATOM   5027 1HB  ASN A 331     189.752 189.286 229.346  1.00  0.600          H  
ATOM   5028 2HB  ASN A 331     188.001 189.402 229.244  1.00  0.600          H  
ATOM   5029 1HD2 ASN A 331     188.328 186.642 231.593  1.00  0.600          H  
ATOM   5030 2HD2 ASN A 331     188.264 188.384 231.486  1.00  0.600          H  
ATOM   5031  N   ILE A 332     190.131 186.630 226.488  1.00  0.260          N  
ATOM   5032  CA  ILE A 332     191.361 185.945 226.072  1.00  0.180          C  
ATOM   5033  C   ILE A 332     192.062 186.770 225.005  1.00  0.180          C  
ATOM   5034  O   ILE A 332     193.288 186.796 224.911  1.00  0.160          O  
ATOM   5035  CB  ILE A 332     191.130 184.494 225.596  1.00  0.280          C  
ATOM   5036  CG1 ILE A 332     192.546 183.754 225.561  1.00  0.280          C  
ATOM   5037  CG2 ILE A 332     190.382 184.436 224.242  1.00  0.280          C  
ATOM   5038  CD1 ILE A 332     192.504 182.228 225.436  1.00  0.280          C  
ATOM   5039  H   ILE A 332     189.230 186.159 226.412  1.00  0.310          H  
ATOM   5040  HA  ILE A 332     192.019 185.894 226.934  1.00  0.220          H  
ATOM   5041  HB  ILE A 332     190.525 183.999 226.316  1.00  0.340          H  
ATOM   5042 1HG1 ILE A 332     193.114 184.141 224.724  1.00  0.340          H  
ATOM   5043 2HG1 ILE A 332     193.085 183.996 226.472  1.00  0.340          H  
ATOM   5044 1HG2 ILE A 332     190.211 183.405 223.955  1.00  0.340          H  
ATOM   5045 2HG2 ILE A 332     189.419 184.934 224.340  1.00  0.340          H  
ATOM   5046 3HG2 ILE A 332     190.954 184.917 223.461  1.00  0.340          H  
ATOM   5047 1HD1 ILE A 332     193.525 181.844 225.420  1.00  0.340          H  
ATOM   5048 2HD1 ILE A 332     191.970 181.801 226.285  1.00  0.340          H  
ATOM   5049 3HD1 ILE A 332     192.005 181.940 224.525  1.00  0.340          H  
ATOM   5050  N   LYS A 333     191.263 187.494 224.229  1.00  0.210          N  
ATOM   5051  CA  LYS A 333     191.706 188.354 223.150  1.00  0.220          C  
ATOM   5052  C   LYS A 333     192.679 189.435 223.606  1.00  0.220          C  
ATOM   5053  O   LYS A 333     193.455 189.953 222.804  1.00  0.220          O  
ATOM   5054  CB  LYS A 333     190.491 189.033 222.515  1.00  0.300          C  
ATOM   5055  CG  LYS A 333     189.797 190.077 223.434  1.00  0.300          C  
ATOM   5056  CD  LYS A 333     188.557 190.667 222.791  1.00  0.300          C  
ATOM   5057  CE  LYS A 333     187.938 191.744 223.679  1.00  0.300          C  
ATOM   5058  NZ  LYS A 333     186.685 192.302 223.090  1.00  0.300          N  
ATOM   5059  H   LYS A 333     190.265 187.385 224.363  1.00  0.250          H  
ATOM   5060  HA  LYS A 333     192.213 187.734 222.408  1.00  0.260          H  
ATOM   5061 1HB  LYS A 333     190.795 189.540 221.597  1.00  0.360          H  
ATOM   5062 2HB  LYS A 333     189.750 188.278 222.243  1.00  0.360          H  
ATOM   5063 1HG  LYS A 333     189.518 189.616 224.386  1.00  0.360          H  
ATOM   5064 2HG  LYS A 333     190.477 190.903 223.644  1.00  0.360          H  
ATOM   5065 1HD  LYS A 333     188.820 191.108 221.830  1.00  0.360          H  
ATOM   5066 2HD  LYS A 333     187.822 189.878 222.628  1.00  0.360          H  
ATOM   5067 1HE  LYS A 333     187.720 191.317 224.650  1.00  0.360          H  
ATOM   5068 2HE  LYS A 333     188.657 192.551 223.808  1.00  0.360          H  
ATOM   5069 1HZ  LYS A 333     186.312 193.010 223.711  1.00  0.360          H  
ATOM   5070 2HZ  LYS A 333     186.885 192.715 222.193  1.00  0.360          H  
ATOM   5071 3HZ  LYS A 333     186.006 191.564 222.978  1.00  0.360          H  
ATOM   5072  N   HIS A 334     192.691 189.764 224.896  1.00  0.270          N  
ATOM   5073  CA  HIS A 334     193.559 190.830 225.353  1.00  0.350          C  
ATOM   5074  C   HIS A 334     194.988 190.356 225.509  1.00  0.230          C  
ATOM   5075  O   HIS A 334     195.883 191.161 225.757  1.00  0.250          O  
ATOM   5076  CB  HIS A 334     193.054 191.441 226.664  1.00  0.460          C  
ATOM   5077  CG  HIS A 334     191.794 192.275 226.499  1.00  0.460          C  
ATOM   5078  ND1 HIS A 334     191.776 193.445 225.762  1.00  0.460          N  
ATOM   5079  CD2 HIS A 334     190.540 192.125 226.985  1.00  0.460          C  
ATOM   5080  CE1 HIS A 334     190.567 193.969 225.802  1.00  0.460          C  
ATOM   5081  NE2 HIS A 334     189.800 193.190 226.537  1.00  0.460          N  
ATOM   5082  H   HIS A 334     192.095 189.279 225.572  1.00  0.320          H  
ATOM   5083  HA  HIS A 334     193.559 191.626 224.611  1.00  0.420          H  
ATOM   5084 1HB  HIS A 334     192.845 190.638 227.375  1.00  0.550          H  
ATOM   5085 2HB  HIS A 334     193.828 192.068 227.098  1.00  0.550          H  
ATOM   5086  HD1 HIS A 334     192.575 193.925 225.395  1.00  0.550          H  
ATOM   5087  HD2 HIS A 334     190.083 191.382 227.615  1.00  0.550          H  
ATOM   5088  HE1 HIS A 334     190.349 194.898 225.278  1.00  0.550          H  
ATOM   5089  N   PHE A 335     195.218 189.061 225.295  1.00  0.180          N  
ATOM   5090  CA  PHE A 335     196.546 188.512 225.384  1.00  0.120          C  
ATOM   5091  C   PHE A 335     197.071 188.229 223.983  1.00  0.340          C  
ATOM   5092  O   PHE A 335     198.110 187.586 223.817  1.00  0.500          O  
ATOM   5093  CB  PHE A 335     196.537 187.231 226.193  1.00  0.190          C  
ATOM   5094  CG  PHE A 335     195.981 187.418 227.542  1.00  0.190          C  
ATOM   5095  CD1 PHE A 335     194.809 186.767 227.893  1.00  0.190          C  
ATOM   5096  CD2 PHE A 335     196.565 188.263 228.446  1.00  0.190          C  
ATOM   5097  CE1 PHE A 335     194.246 186.942 229.122  1.00  0.190          C  
ATOM   5098  CE2 PHE A 335     196.010 188.446 229.671  1.00  0.190          C  
ATOM   5099  CZ  PHE A 335     194.844 187.781 230.020  1.00  0.190          C  
ATOM   5100  H   PHE A 335     194.438 188.426 225.094  1.00  0.220          H  
ATOM   5101  HA  PHE A 335     197.180 189.230 225.868  1.00  0.140          H  
ATOM   5102 1HB  PHE A 335     195.937 186.484 225.680  1.00  0.230          H  
ATOM   5103 2HB  PHE A 335     197.554 186.851 226.283  1.00  0.230          H  
ATOM   5104  HD1 PHE A 335     194.342 186.109 227.168  1.00  0.230          H  
ATOM   5105  HD2 PHE A 335     197.480 188.802 228.182  1.00  0.230          H  
ATOM   5106  HE1 PHE A 335     193.326 186.423 229.379  1.00  0.230          H  
ATOM   5107  HE2 PHE A 335     196.495 189.127 230.360  1.00  0.230          H  
ATOM   5108  HZ  PHE A 335     194.398 187.927 230.997  1.00  0.230          H  
ATOM   5109  N   LYS A 336     196.367 188.738 222.951  1.00  0.320          N  
ATOM   5110  CA  LYS A 336     196.665 188.463 221.537  1.00  0.660          C  
ATOM   5111  C   LYS A 336     198.137 188.276 221.200  1.00  0.340          C  
ATOM   5112  O   LYS A 336     198.495 187.330 220.498  1.00  0.530          O  
ATOM   5113  CB  LYS A 336     196.129 189.600 220.665  1.00  0.790          C  
ATOM   5114  CG  LYS A 336     196.346 189.411 219.157  1.00  0.790          C  
ATOM   5115  CD  LYS A 336     195.740 190.570 218.367  1.00  0.790          C  
ATOM   5116  CE  LYS A 336     195.984 190.415 216.868  1.00  0.790          C  
ATOM   5117  NZ  LYS A 336     195.390 191.542 216.084  1.00  0.790          N  
ATOM   5118  H   LYS A 336     195.533 189.299 223.145  1.00  0.380          H  
ATOM   5119  HA  LYS A 336     196.138 187.555 221.256  1.00  0.790          H  
ATOM   5120 1HB  LYS A 336     195.059 189.710 220.835  1.00  0.950          H  
ATOM   5121 2HB  LYS A 336     196.603 190.537 220.957  1.00  0.950          H  
ATOM   5122 1HG  LYS A 336     197.414 189.364 218.940  1.00  0.950          H  
ATOM   5123 2HG  LYS A 336     195.889 188.474 218.841  1.00  0.950          H  
ATOM   5124 1HD  LYS A 336     194.666 190.618 218.557  1.00  0.950          H  
ATOM   5125 2HD  LYS A 336     196.194 191.502 218.703  1.00  0.950          H  
ATOM   5126 1HE  LYS A 336     197.058 190.385 216.685  1.00  0.950          H  
ATOM   5127 2HE  LYS A 336     195.543 189.477 216.529  1.00  0.950          H  
ATOM   5128 1HZ  LYS A 336     195.573 191.405 215.099  1.00  0.950          H  
ATOM   5129 2HZ  LYS A 336     194.391 191.572 216.237  1.00  0.950          H  
ATOM   5130 3HZ  LYS A 336     195.801 192.416 216.382  1.00  0.950          H  
ATOM   5131  N   ASN A 337     198.974 189.207 221.627  1.00  0.210          N  
ATOM   5132  CA  ASN A 337     200.389 189.169 221.319  1.00  0.130          C  
ATOM   5133  C   ASN A 337     201.250 189.507 222.528  1.00  0.130          C  
ATOM   5134  O   ASN A 337     202.332 190.083 222.380  1.00  0.250          O  
ATOM   5135  CB  ASN A 337     200.666 190.079 220.142  1.00  0.210          C  
ATOM   5136  CG  ASN A 337     200.304 191.509 220.422  1.00  0.210          C  
ATOM   5137  OD1 ASN A 337     199.652 191.831 221.433  1.00  0.210          O  
ATOM   5138  ND2 ASN A 337     200.708 192.386 219.534  1.00  0.210          N  
ATOM   5139  H   ASN A 337     198.612 189.972 222.185  1.00  0.250          H  
ATOM   5140  HA  ASN A 337     200.646 188.146 221.034  1.00  0.160          H  
ATOM   5141 1HB  ASN A 337     201.723 190.027 219.884  1.00  0.260          H  
ATOM   5142 2HB  ASN A 337     200.099 189.736 219.277  1.00  0.260          H  
ATOM   5143 1HD2 ASN A 337     200.500 193.357 219.657  1.00  0.260          H  
ATOM   5144 2HD2 ASN A 337     201.229 192.086 218.735  1.00  0.260          H  
ATOM   5145  N   CYS A 338     200.756 189.198 223.724  1.00  0.120          N  
ATOM   5146  CA  CYS A 338     201.503 189.523 224.934  1.00  0.150          C  
ATOM   5147  C   CYS A 338     202.655 188.588 225.189  1.00  0.110          C  
ATOM   5148  O   CYS A 338     202.511 187.376 225.042  1.00  0.140          O  
ATOM   5149  CB  CYS A 338     200.601 189.501 226.149  1.00  0.200          C  
ATOM   5150  SG  CYS A 338     199.388 190.763 226.116  1.00  0.200          S  
ATOM   5151  H   CYS A 338     199.862 188.692 223.772  1.00  0.140          H  
ATOM   5152  HA  CYS A 338     201.898 190.532 224.826  1.00  0.180          H  
ATOM   5153 1HB  CYS A 338     200.083 188.541 226.197  1.00  0.240          H  
ATOM   5154 2HB  CYS A 338     201.201 189.603 227.054  1.00  0.240          H  
ATOM   5155  N   THR A 339     203.776 189.147 225.654  1.00  0.080          N  
ATOM   5156  CA  THR A 339     204.922 188.326 226.017  1.00  0.090          C  
ATOM   5157  C   THR A 339     205.172 188.314 227.520  1.00  0.120          C  
ATOM   5158  O   THR A 339     205.766 187.371 228.055  1.00  0.140          O  
ATOM   5159  CB  THR A 339     206.180 188.826 225.304  1.00  0.120          C  
ATOM   5160  OG1 THR A 339     206.440 190.183 225.708  1.00  0.120          O  
ATOM   5161  CG2 THR A 339     205.954 188.767 223.801  1.00  0.120          C  
ATOM   5162  H   THR A 339     203.850 190.154 225.713  1.00  0.100          H  
ATOM   5163  HA  THR A 339     204.733 187.318 225.694  1.00  0.110          H  
ATOM   5164  HB  THR A 339     207.027 188.200 225.575  1.00  0.150          H  
ATOM   5165  HG1 THR A 339     207.315 190.449 225.396  1.00  0.150          H  
ATOM   5166 1HG2 THR A 339     206.843 189.118 223.288  1.00  0.150          H  
ATOM   5167 2HG2 THR A 339     205.747 187.734 223.513  1.00  0.150          H  
ATOM   5168 3HG2 THR A 339     205.107 189.393 223.524  1.00  0.150          H  
ATOM   5169  N   SER A 340     204.663 189.319 228.212  1.00  0.110          N  
ATOM   5170  CA  SER A 340     204.849 189.449 229.647  1.00  0.130          C  
ATOM   5171  C   SER A 340     203.585 190.033 230.210  1.00  0.140          C  
ATOM   5172  O   SER A 340     203.169 191.126 229.819  1.00  0.140          O  
ATOM   5173  CB  SER A 340     206.039 190.321 229.976  1.00  0.170          C  
ATOM   5174  OG  SER A 340     206.166 190.481 231.361  1.00  0.170          O  
ATOM   5175  H   SER A 340     204.178 190.053 227.727  1.00  0.130          H  
ATOM   5176  HA  SER A 340     205.003 188.464 230.083  1.00  0.160          H  
ATOM   5177 1HB  SER A 340     206.942 189.859 229.580  1.00  0.210          H  
ATOM   5178 2HB  SER A 340     205.928 191.294 229.499  1.00  0.210          H  
ATOM   5179  HG  SER A 340     206.994 190.943 231.504  1.00  0.210          H  
ATOM   5180  N   ILE A 341     202.948 189.280 231.092  1.00  0.150          N  
ATOM   5181  CA  ILE A 341     201.655 189.686 231.614  1.00  0.160          C  
ATOM   5182  C   ILE A 341     201.637 190.090 233.080  1.00  0.140          C  
ATOM   5183  O   ILE A 341     201.959 189.306 233.989  1.00  0.160          O  
ATOM   5184  CB  ILE A 341     200.637 188.553 231.365  1.00  0.220          C  
ATOM   5185  CG1 ILE A 341     200.550 188.321 229.830  1.00  0.220          C  
ATOM   5186  CG2 ILE A 341     199.264 188.921 231.964  1.00  0.220          C  
ATOM   5187  CD1 ILE A 341     199.775 187.159 229.391  1.00  0.220          C  
ATOM   5188  H   ILE A 341     203.381 188.390 231.367  1.00  0.180          H  
ATOM   5189  HA  ILE A 341     201.323 190.553 231.041  1.00  0.190          H  
ATOM   5190  HB  ILE A 341     201.002 187.630 231.822  1.00  0.260          H  
ATOM   5191 1HG1 ILE A 341     200.123 189.172 229.410  1.00  0.260          H  
ATOM   5192 2HG1 ILE A 341     201.551 188.202 229.428  1.00  0.260          H  
ATOM   5193 1HG2 ILE A 341     198.551 188.132 231.790  1.00  0.260          H  
ATOM   5194 2HG2 ILE A 341     199.344 189.076 233.040  1.00  0.260          H  
ATOM   5195 3HG2 ILE A 341     198.919 189.836 231.487  1.00  0.260          H  
ATOM   5196 1HD1 ILE A 341     199.777 187.121 228.309  1.00  0.260          H  
ATOM   5197 2HD1 ILE A 341     200.225 186.265 229.795  1.00  0.260          H  
ATOM   5198 3HD1 ILE A 341     198.778 187.243 229.723  1.00  0.260          H  
ATOM   5199  N   SER A 342     201.178 191.317 233.328  1.00  0.140          N  
ATOM   5200  CA  SER A 342     201.067 191.814 234.689  1.00  0.230          C  
ATOM   5201  C   SER A 342     199.765 191.282 235.265  1.00  0.330          C  
ATOM   5202  O   SER A 342     198.691 191.724 234.877  1.00  0.810          O  
ATOM   5203  CB  SER A 342     201.066 193.329 234.692  1.00  0.290          C  
ATOM   5204  OG  SER A 342     200.849 193.849 235.985  1.00  0.290          O  
ATOM   5205  H   SER A 342     200.917 191.933 232.551  1.00  0.170          H  
ATOM   5206  HA  SER A 342     201.908 191.464 235.274  1.00  0.280          H  
ATOM   5207 1HB  SER A 342     202.018 193.688 234.310  1.00  0.340          H  
ATOM   5208 2HB  SER A 342     200.298 193.687 234.020  1.00  0.340          H  
ATOM   5209  HG  SER A 342     200.869 194.807 235.877  1.00  0.340          H  
ATOM   5210  N   GLY A 343     199.843 190.324 236.179  1.00  0.400          N  
ATOM   5211  CA  GLY A 343     198.649 189.663 236.715  1.00  0.320          C  
ATOM   5212  C   GLY A 343     198.601 188.152 236.420  1.00  0.180          C  
ATOM   5213  O   GLY A 343     199.547 187.567 235.868  1.00  0.140          O  
ATOM   5214  H   GLY A 343     200.769 190.031 236.481  1.00  0.480          H  
ATOM   5215 1HA  GLY A 343     198.618 189.815 237.793  1.00  0.380          H  
ATOM   5216 2HA  GLY A 343     197.752 190.138 236.317  1.00  0.380          H  
ATOM   5217  N   ASP A 344     197.510 187.521 236.877  1.00  0.130          N  
ATOM   5218  CA  ASP A 344     197.274 186.069 236.794  1.00  0.080          C  
ATOM   5219  C   ASP A 344     196.674 185.578 235.479  1.00  0.080          C  
ATOM   5220  O   ASP A 344     195.984 186.326 234.769  1.00  0.090          O  
ATOM   5221  CB  ASP A 344     196.260 185.621 237.845  1.00  0.130          C  
ATOM   5222  CG  ASP A 344     196.632 185.666 239.331  1.00  0.130          C  
ATOM   5223  OD1 ASP A 344     197.790 185.706 239.667  1.00  0.130          O  
ATOM   5224  OD2 ASP A 344     195.705 185.609 240.135  1.00  0.130          O  
ATOM   5225  H   ASP A 344     196.769 188.094 237.305  1.00  0.160          H  
ATOM   5226  HA  ASP A 344     198.221 185.551 236.942  1.00  0.100          H  
ATOM   5227 1HB  ASP A 344     195.370 186.212 237.728  1.00  0.160          H  
ATOM   5228 2HB  ASP A 344     196.002 184.600 237.599  1.00  0.160          H  
ATOM   5229  N   LEU A 345     196.880 184.291 235.182  1.00  0.110          N  
ATOM   5230  CA  LEU A 345     196.148 183.652 234.091  1.00  0.140          C  
ATOM   5231  C   LEU A 345     195.419 182.453 234.679  1.00  0.160          C  
ATOM   5232  O   LEU A 345     196.050 181.589 235.301  1.00  0.180          O  
ATOM   5233  CB  LEU A 345     197.052 183.202 232.932  1.00  0.180          C  
ATOM   5234  CG  LEU A 345     197.862 184.295 232.202  1.00  0.180          C  
ATOM   5235  CD1 LEU A 345     198.726 183.621 231.175  1.00  0.180          C  
ATOM   5236  CD2 LEU A 345     196.944 185.312 231.529  1.00  0.180          C  
ATOM   5237  H   LEU A 345     197.502 183.721 235.773  1.00  0.130          H  
ATOM   5238  HA  LEU A 345     195.393 184.337 233.715  1.00  0.170          H  
ATOM   5239 1HB  LEU A 345     197.766 182.472 233.324  1.00  0.220          H  
ATOM   5240 2HB  LEU A 345     196.433 182.701 232.190  1.00  0.220          H  
ATOM   5241  HG  LEU A 345     198.505 184.806 232.922  1.00  0.220          H  
ATOM   5242 1HD1 LEU A 345     199.328 184.349 230.658  1.00  0.220          H  
ATOM   5243 2HD1 LEU A 345     199.356 182.912 231.651  1.00  0.220          H  
ATOM   5244 3HD1 LEU A 345     198.096 183.111 230.469  1.00  0.220          H  
ATOM   5245 1HD2 LEU A 345     197.533 186.043 231.035  1.00  0.220          H  
ATOM   5246 2HD2 LEU A 345     196.318 184.816 230.797  1.00  0.220          H  
ATOM   5247 3HD2 LEU A 345     196.320 185.809 232.263  1.00  0.220          H  
ATOM   5248  N   HIS A 346     194.100 182.405 234.502  1.00  0.150          N  
ATOM   5249  CA  HIS A 346     193.320 181.325 235.093  1.00  0.110          C  
ATOM   5250  C   HIS A 346     192.300 180.710 234.152  1.00  0.170          C  
ATOM   5251  O   HIS A 346     191.438 181.395 233.584  1.00  0.200          O  
ATOM   5252  CB  HIS A 346     192.497 181.820 236.303  1.00  0.170          C  
ATOM   5253  CG  HIS A 346     193.220 182.420 237.489  1.00  0.170          C  
ATOM   5254  ND1 HIS A 346     193.917 181.669 238.403  1.00  0.170          N  
ATOM   5255  CD2 HIS A 346     193.281 183.697 237.931  1.00  0.170          C  
ATOM   5256  CE1 HIS A 346     194.404 182.456 239.344  1.00  0.170          C  
ATOM   5257  NE2 HIS A 346     194.029 183.688 239.092  1.00  0.170          N  
ATOM   5258  H   HIS A 346     193.642 183.128 233.971  1.00  0.180          H  
ATOM   5259  HA  HIS A 346     193.985 180.526 235.410  1.00  0.130          H  
ATOM   5260 1HB  HIS A 346     191.834 182.586 235.944  1.00  0.200          H  
ATOM   5261 2HB  HIS A 346     191.870 181.006 236.669  1.00  0.200          H  
ATOM   5262  HD2 HIS A 346     192.826 184.556 237.462  1.00  0.200          H  
ATOM   5263  HE1 HIS A 346     195.011 182.148 240.194  1.00  0.200          H  
ATOM   5264  HE2 HIS A 346     194.290 184.509 239.683  1.00  0.200          H  
ATOM   5265  N   ILE A 347     192.353 179.395 234.036  1.00  0.170          N  
ATOM   5266  CA  ILE A 347     191.365 178.669 233.263  1.00  0.180          C  
ATOM   5267  C   ILE A 347     190.498 177.852 234.234  1.00  0.160          C  
ATOM   5268  O   ILE A 347     190.910 176.801 234.725  1.00  0.210          O  
ATOM   5269  CB  ILE A 347     192.051 177.736 232.229  1.00  0.250          C  
ATOM   5270  CG1 ILE A 347     193.082 178.511 231.309  1.00  0.250          C  
ATOM   5271  CG2 ILE A 347     191.020 177.047 231.395  1.00  0.250          C  
ATOM   5272  CD1 ILE A 347     192.513 179.641 230.466  1.00  0.250          C  
ATOM   5273  H   ILE A 347     193.117 178.887 234.495  1.00  0.200          H  
ATOM   5274  HA  ILE A 347     190.716 179.368 232.743  1.00  0.220          H  
ATOM   5275  HB  ILE A 347     192.616 176.985 232.759  1.00  0.300          H  
ATOM   5276 1HG1 ILE A 347     193.857 178.927 231.953  1.00  0.300          H  
ATOM   5277 2HG1 ILE A 347     193.548 177.788 230.638  1.00  0.300          H  
ATOM   5278 1HG2 ILE A 347     191.522 176.372 230.707  1.00  0.300          H  
ATOM   5279 2HG2 ILE A 347     190.365 176.478 232.040  1.00  0.300          H  
ATOM   5280 3HG2 ILE A 347     190.431 177.768 230.839  1.00  0.300          H  
ATOM   5281 1HD1 ILE A 347     193.314 180.104 229.888  1.00  0.300          H  
ATOM   5282 2HD1 ILE A 347     191.754 179.277 229.778  1.00  0.300          H  
ATOM   5283 3HD1 ILE A 347     192.085 180.363 231.129  1.00  0.300          H  
ATOM   5284  N   LEU A 348     189.291 178.330 234.501  1.00  0.140          N  
ATOM   5285  CA  LEU A 348     188.361 177.666 235.419  1.00  0.160          C  
ATOM   5286  C   LEU A 348     187.325 176.967 234.549  1.00  0.150          C  
ATOM   5287  O   LEU A 348     187.199 177.349 233.399  1.00  0.130          O  
ATOM   5288  CB  LEU A 348     187.710 178.694 236.363  1.00  0.220          C  
ATOM   5289  CG  LEU A 348     188.642 179.545 237.232  1.00  0.220          C  
ATOM   5290  CD1 LEU A 348     187.794 180.503 238.065  1.00  0.220          C  
ATOM   5291  CD2 LEU A 348     189.469 178.681 238.121  1.00  0.220          C  
ATOM   5292  H   LEU A 348     189.028 179.214 234.081  1.00  0.170          H  
ATOM   5293  HA  LEU A 348     188.898 176.922 235.990  1.00  0.190          H  
ATOM   5294 1HB  LEU A 348     187.168 179.388 235.752  1.00  0.260          H  
ATOM   5295 2HB  LEU A 348     187.017 178.222 237.026  1.00  0.260          H  
ATOM   5296  HG  LEU A 348     189.303 180.139 236.598  1.00  0.260          H  
ATOM   5297 1HD1 LEU A 348     188.453 181.112 238.673  1.00  0.260          H  
ATOM   5298 2HD1 LEU A 348     187.200 181.148 237.431  1.00  0.260          H  
ATOM   5299 3HD1 LEU A 348     187.130 179.934 238.715  1.00  0.260          H  
ATOM   5300 1HD2 LEU A 348     190.096 179.319 238.726  1.00  0.260          H  
ATOM   5301 2HD2 LEU A 348     188.816 178.100 238.763  1.00  0.260          H  
ATOM   5302 3HD2 LEU A 348     190.095 178.012 237.537  1.00  0.260          H  
ATOM   5303  N   PRO A 349     186.539 175.975 235.022  1.00  0.150          N  
ATOM   5304  CA  PRO A 349     185.509 175.279 234.236  1.00  0.160          C  
ATOM   5305  C   PRO A 349     184.603 176.202 233.437  1.00  0.150          C  
ATOM   5306  O   PRO A 349     184.291 175.899 232.283  1.00  0.130          O  
ATOM   5307  CB  PRO A 349     184.747 174.529 235.330  1.00  0.240          C  
ATOM   5308  CG  PRO A 349     185.812 174.240 236.384  1.00  0.240          C  
ATOM   5309  CD  PRO A 349     186.671 175.478 236.415  1.00  0.240          C  
ATOM   5310  HA  PRO A 349     185.961 174.563 233.553  1.00  0.190          H  
ATOM   5311 1HB  PRO A 349     183.913 175.143 235.706  1.00  0.290          H  
ATOM   5312 2HB  PRO A 349     184.305 173.611 234.913  1.00  0.290          H  
ATOM   5313 1HG  PRO A 349     185.346 174.021 237.361  1.00  0.290          H  
ATOM   5314 2HG  PRO A 349     186.399 173.343 236.109  1.00  0.290          H  
ATOM   5315 1HD  PRO A 349     186.265 176.176 237.146  1.00  0.290          H  
ATOM   5316 2HD  PRO A 349     187.691 175.183 236.646  1.00  0.290          H  
ATOM   5317  N   VAL A 350     184.274 177.366 233.995  1.00  0.150          N  
ATOM   5318  CA  VAL A 350     183.424 178.340 233.315  1.00  0.140          C  
ATOM   5319  C   VAL A 350     184.058 178.885 232.029  1.00  0.150          C  
ATOM   5320  O   VAL A 350     183.378 179.418 231.161  1.00  0.160          O  
ATOM   5321  CB  VAL A 350     183.092 179.500 234.271  1.00  0.200          C  
ATOM   5322  CG1 VAL A 350     182.312 178.972 235.472  1.00  0.200          C  
ATOM   5323  CG2 VAL A 350     184.387 180.174 234.737  1.00  0.200          C  
ATOM   5324  H   VAL A 350     184.565 177.557 234.940  1.00  0.180          H  
ATOM   5325  HA  VAL A 350     182.490 177.845 233.052  1.00  0.170          H  
ATOM   5326  HB  VAL A 350     182.464 180.225 233.750  1.00  0.240          H  
ATOM   5327 1HG1 VAL A 350     182.064 179.801 236.137  1.00  0.240          H  
ATOM   5328 2HG1 VAL A 350     181.392 178.504 235.119  1.00  0.240          H  
ATOM   5329 3HG1 VAL A 350     182.901 178.238 236.017  1.00  0.240          H  
ATOM   5330 1HG2 VAL A 350     184.148 181.000 235.406  1.00  0.240          H  
ATOM   5331 2HG2 VAL A 350     184.997 179.460 235.257  1.00  0.240          H  
ATOM   5332 3HG2 VAL A 350     184.926 180.553 233.881  1.00  0.240          H  
ATOM   5333  N   ALA A 351     185.363 178.715 231.883  1.00  0.160          N  
ATOM   5334  CA  ALA A 351     186.096 179.174 230.725  1.00  0.180          C  
ATOM   5335  C   ALA A 351     185.551 178.536 229.473  1.00  0.180          C  
ATOM   5336  O   ALA A 351     185.519 179.174 228.426  1.00  0.190          O  
ATOM   5337  CB  ALA A 351     187.574 178.851 230.861  1.00  0.240          C  
ATOM   5338  H   ALA A 351     185.874 178.225 232.603  1.00  0.190          H  
ATOM   5339  HA  ALA A 351     185.975 180.253 230.646  1.00  0.220          H  
ATOM   5340 1HB  ALA A 351     188.097 179.226 229.994  1.00  0.290          H  
ATOM   5341 2HB  ALA A 351     187.967 179.329 231.751  1.00  0.290          H  
ATOM   5342 3HB  ALA A 351     187.711 177.776 230.936  1.00  0.290          H  
ATOM   5343  N   PHE A 352     185.081 177.291 229.572  1.00  0.170          N  
ATOM   5344  CA  PHE A 352     184.602 176.575 228.410  1.00  0.190          C  
ATOM   5345  C   PHE A 352     183.093 176.341 228.459  1.00  0.210          C  
ATOM   5346  O   PHE A 352     182.587 175.434 227.784  1.00  0.230          O  
ATOM   5347  CB  PHE A 352     185.354 175.248 228.300  1.00  0.260          C  
ATOM   5348  CG  PHE A 352     186.846 175.454 228.229  1.00  0.260          C  
ATOM   5349  CD1 PHE A 352     187.619 175.192 229.336  1.00  0.260          C  
ATOM   5350  CD2 PHE A 352     187.471 175.937 227.083  1.00  0.260          C  
ATOM   5351  CE1 PHE A 352     188.955 175.402 229.318  1.00  0.260          C  
ATOM   5352  CE2 PHE A 352     188.831 176.155 227.072  1.00  0.260          C  
ATOM   5353  CZ  PHE A 352     189.567 175.890 228.205  1.00  0.260          C  
ATOM   5354  H   PHE A 352     185.066 176.804 230.476  1.00  0.200          H  
ATOM   5355  HA  PHE A 352     184.820 177.168 227.523  1.00  0.230          H  
ATOM   5356 1HB  PHE A 352     185.127 174.630 229.170  1.00  0.310          H  
ATOM   5357 2HB  PHE A 352     185.035 174.715 227.409  1.00  0.310          H  
ATOM   5358  HD1 PHE A 352     187.140 174.820 230.240  1.00  0.310          H  
ATOM   5359  HD2 PHE A 352     186.871 176.157 226.190  1.00  0.310          H  
ATOM   5360  HE1 PHE A 352     189.530 175.185 230.202  1.00  0.310          H  
ATOM   5361  HE2 PHE A 352     189.318 176.543 226.169  1.00  0.310          H  
ATOM   5362  HZ  PHE A 352     190.640 176.060 228.216  1.00  0.310          H  
ATOM   5363  N   ARG A 353     182.361 177.158 229.232  1.00  0.200          N  
ATOM   5364  CA  ARG A 353     180.908 177.009 229.324  1.00  0.220          C  
ATOM   5365  C   ARG A 353     180.188 178.356 229.247  1.00  0.190          C  
ATOM   5366  O   ARG A 353     180.564 179.313 229.918  1.00  0.160          O  
ATOM   5367  CB  ARG A 353     180.520 176.340 230.639  1.00  0.300          C  
ATOM   5368  CG  ARG A 353     181.021 174.901 230.842  1.00  0.300          C  
ATOM   5369  CD  ARG A 353     180.329 173.921 229.952  1.00  0.300          C  
ATOM   5370  NE  ARG A 353     180.762 172.556 230.209  1.00  0.300          N  
ATOM   5371  CZ  ARG A 353     181.841 171.958 229.647  1.00  0.300          C  
ATOM   5372  NH1 ARG A 353     182.607 172.602 228.781  1.00  0.300          N  
ATOM   5373  NH2 ARG A 353     182.130 170.703 229.971  1.00  0.300          N  
ATOM   5374  H   ARG A 353     182.813 177.910 229.768  1.00  0.240          H  
ATOM   5375  HA  ARG A 353     180.565 176.403 228.490  1.00  0.260          H  
ATOM   5376 1HB  ARG A 353     180.904 176.936 231.462  1.00  0.360          H  
ATOM   5377 2HB  ARG A 353     179.434 176.331 230.727  1.00  0.360          H  
ATOM   5378 1HG  ARG A 353     182.094 174.854 230.660  1.00  0.360          H  
ATOM   5379 2HG  ARG A 353     180.832 174.607 231.873  1.00  0.360          H  
ATOM   5380 1HD  ARG A 353     179.256 173.975 230.135  1.00  0.360          H  
ATOM   5381 2HD  ARG A 353     180.522 174.149 228.911  1.00  0.360          H  
ATOM   5382  HE  ARG A 353     180.214 172.012 230.863  1.00  0.360          H  
ATOM   5383 1HH1 ARG A 353     182.405 173.579 228.504  1.00  0.360          H  
ATOM   5384 2HH1 ARG A 353     183.401 172.137 228.371  1.00  0.360          H  
ATOM   5385 1HH2 ARG A 353     181.548 170.204 230.631  1.00  0.360          H  
ATOM   5386 2HH2 ARG A 353     182.928 170.243 229.560  1.00  0.360          H  
ATOM   5387  N   GLY A 354     179.119 178.429 228.459  1.00  0.220          N  
ATOM   5388  CA  GLY A 354     178.388 179.685 228.390  1.00  0.210          C  
ATOM   5389  C   GLY A 354     177.451 179.796 229.586  1.00  0.220          C  
ATOM   5390  O   GLY A 354     177.390 178.891 230.421  1.00  0.220          O  
ATOM   5391  H   GLY A 354     178.824 177.630 227.918  1.00  0.260          H  
ATOM   5392 1HA  GLY A 354     179.089 180.524 228.383  1.00  0.250          H  
ATOM   5393 2HA  GLY A 354     177.815 179.729 227.465  1.00  0.250          H  
ATOM   5394  N   ASP A 355     176.702 180.890 229.650  1.00  0.250          N  
ATOM   5395  CA  ASP A 355     175.781 181.150 230.757  1.00  0.300          C  
ATOM   5396  C   ASP A 355     174.689 182.105 230.254  1.00  0.390          C  
ATOM   5397  O   ASP A 355     174.989 183.230 229.815  1.00  0.400          O  
ATOM   5398  CB  ASP A 355     176.546 181.702 231.972  1.00  0.400          C  
ATOM   5399  CG  ASP A 355     175.695 181.801 233.250  1.00  0.400          C  
ATOM   5400  OD1 ASP A 355     174.519 181.544 233.160  1.00  0.400          O  
ATOM   5401  OD2 ASP A 355     176.231 182.119 234.298  1.00  0.400          O  
ATOM   5402  H   ASP A 355     176.800 181.578 228.919  1.00  0.300          H  
ATOM   5403  HA  ASP A 355     175.306 180.213 231.051  1.00  0.360          H  
ATOM   5404 1HB  ASP A 355     177.396 181.049 232.181  1.00  0.480          H  
ATOM   5405 2HB  ASP A 355     176.951 182.677 231.729  1.00  0.480          H  
ATOM   5406  N   SER A 356     173.453 181.623 230.186  1.00  0.460          N  
ATOM   5407  CA  SER A 356     172.372 182.385 229.578  1.00  0.550          C  
ATOM   5408  C   SER A 356     172.243 183.792 230.143  1.00  0.580          C  
ATOM   5409  O   SER A 356     172.286 184.017 231.352  1.00  0.580          O  
ATOM   5410  CB  SER A 356     171.053 181.659 229.761  1.00  0.730          C  
ATOM   5411  OG  SER A 356     171.060 180.415 229.111  1.00  0.730          O  
ATOM   5412  H   SER A 356     173.257 180.707 230.573  1.00  0.550          H  
ATOM   5413  HA  SER A 356     172.574 182.464 228.510  1.00  0.660          H  
ATOM   5414 1HB  SER A 356     170.855 181.523 230.821  1.00  0.880          H  
ATOM   5415 2HB  SER A 356     170.251 182.271 229.355  1.00  0.880          H  
ATOM   5416  HG  SER A 356     170.187 180.037 229.257  1.00  0.880          H  
ATOM   5417  N   PHE A 357     172.048 184.740 229.230  1.00  0.630          N  
ATOM   5418  CA  PHE A 357     171.864 186.169 229.491  1.00  0.680          C  
ATOM   5419  C   PHE A 357     173.089 186.902 230.051  1.00  0.630          C  
ATOM   5420  O   PHE A 357     172.988 188.078 230.405  1.00  0.680          O  
ATOM   5421  CB  PHE A 357     170.700 186.377 230.461  1.00  0.930          C  
ATOM   5422  CG  PHE A 357     169.455 185.649 230.055  1.00  0.930          C  
ATOM   5423  CD1 PHE A 357     169.011 184.566 230.800  1.00  0.930          C  
ATOM   5424  CD2 PHE A 357     168.740 186.018 228.930  1.00  0.930          C  
ATOM   5425  CE1 PHE A 357     167.886 183.872 230.436  1.00  0.930          C  
ATOM   5426  CE2 PHE A 357     167.610 185.322 228.562  1.00  0.930          C  
ATOM   5427  CZ  PHE A 357     167.184 184.248 229.317  1.00  0.930          C  
ATOM   5428  H   PHE A 357     172.022 184.441 228.265  1.00  0.760          H  
ATOM   5429  HA  PHE A 357     171.608 186.646 228.544  1.00  0.820          H  
ATOM   5430 1HB  PHE A 357     170.981 186.065 231.464  1.00  1.120          H  
ATOM   5431 2HB  PHE A 357     170.467 187.437 230.512  1.00  1.120          H  
ATOM   5432  HD1 PHE A 357     169.580 184.265 231.687  1.00  1.120          H  
ATOM   5433  HD2 PHE A 357     169.078 186.866 228.332  1.00  1.120          H  
ATOM   5434  HE1 PHE A 357     167.554 183.024 231.032  1.00  1.120          H  
ATOM   5435  HE2 PHE A 357     167.050 185.617 227.674  1.00  1.120          H  
ATOM   5436  HZ  PHE A 357     166.290 183.699 229.025  1.00  1.120          H  
ATOM   5437  N   THR A 358     174.262 186.260 230.063  1.00  0.550          N  
ATOM   5438  CA  THR A 358     175.474 186.958 230.502  1.00  0.520          C  
ATOM   5439  C   THR A 358     176.219 187.526 229.313  1.00  0.510          C  
ATOM   5440  O   THR A 358     177.123 188.353 229.459  1.00  0.500          O  
ATOM   5441  CB  THR A 358     176.456 186.018 231.192  1.00  0.740          C  
ATOM   5442  OG1 THR A 358     176.894 185.021 230.230  1.00  0.740          O  
ATOM   5443  CG2 THR A 358     175.828 185.349 232.400  1.00  0.740          C  
ATOM   5444  H   THR A 358     174.310 185.266 229.821  1.00  0.660          H  
ATOM   5445  HA  THR A 358     175.199 187.771 231.172  1.00  0.620          H  
ATOM   5446  HB  THR A 358     177.321 186.592 231.517  1.00  0.890          H  
ATOM   5447  HG1 THR A 358     176.154 184.402 230.071  1.00  0.890          H  
ATOM   5448 1HG2 THR A 358     176.552 184.695 232.877  1.00  0.890          H  
ATOM   5449 2HG2 THR A 358     175.511 186.110 233.109  1.00  0.890          H  
ATOM   5450 3HG2 THR A 358     174.960 184.762 232.092  1.00  0.890          H  
ATOM   5451  N   HIS A 359     175.875 187.005 228.143  1.00  0.510          N  
ATOM   5452  CA  HIS A 359     176.474 187.334 226.864  1.00  0.510          C  
ATOM   5453  C   HIS A 359     177.989 187.132 226.839  1.00  0.440          C  
ATOM   5454  O   HIS A 359     178.698 187.854 226.134  1.00  0.440          O  
ATOM   5455  CB  HIS A 359     176.082 188.760 226.490  1.00  0.710          C  
ATOM   5456  CG  HIS A 359     174.594 188.905 226.427  1.00  0.710          C  
ATOM   5457  ND1 HIS A 359     173.838 188.391 225.388  1.00  0.710          N  
ATOM   5458  CD2 HIS A 359     173.716 189.464 227.291  1.00  0.710          C  
ATOM   5459  CE1 HIS A 359     172.562 188.644 225.615  1.00  0.710          C  
ATOM   5460  NE2 HIS A 359     172.460 189.290 226.759  1.00  0.710          N  
ATOM   5461  H   HIS A 359     175.110 186.351 228.155  1.00  0.610          H  
ATOM   5462  HA  HIS A 359     176.057 186.677 226.102  1.00  0.610          H  
ATOM   5463 1HB  HIS A 359     176.477 189.467 227.219  1.00  0.860          H  
ATOM   5464 2HB  HIS A 359     176.500 189.017 225.517  1.00  0.860          H  
ATOM   5465  HD1 HIS A 359     174.190 188.158 224.479  1.00  0.860          H  
ATOM   5466  HD2 HIS A 359     173.843 189.970 228.250  1.00  0.860          H  
ATOM   5467  HE1 HIS A 359     171.798 188.323 224.905  1.00  0.860          H  
ATOM   5468  N   THR A 360     178.473 186.112 227.564  1.00  0.370          N  
ATOM   5469  CA  THR A 360     179.888 185.770 227.594  1.00  0.290          C  
ATOM   5470  C   THR A 360     180.100 184.348 227.052  1.00  0.250          C  
ATOM   5471  O   THR A 360     179.887 183.373 227.774  1.00  0.310          O  
ATOM   5472  CB  THR A 360     180.416 185.850 229.036  1.00  0.440          C  
ATOM   5473  OG1 THR A 360     180.221 187.186 229.544  1.00  0.440          O  
ATOM   5474  CG2 THR A 360     181.896 185.503 229.074  1.00  0.440          C  
ATOM   5475  H   THR A 360     177.844 185.562 228.150  1.00  0.440          H  
ATOM   5476  HA  THR A 360     180.444 186.494 227.012  1.00  0.350          H  
ATOM   5477  HB  THR A 360     179.863 185.150 229.662  1.00  0.530          H  
ATOM   5478  HG1 THR A 360     179.267 187.382 229.603  1.00  0.530          H  
ATOM   5479 1HG2 THR A 360     182.246 185.567 230.098  1.00  0.530          H  
ATOM   5480 2HG2 THR A 360     182.067 184.492 228.703  1.00  0.530          H  
ATOM   5481 3HG2 THR A 360     182.447 186.202 228.462  1.00  0.530          H  
ATOM   5482  N   PRO A 361     180.505 184.176 225.785  1.00  0.190          N  
ATOM   5483  CA  PRO A 361     180.723 182.897 225.147  1.00  0.200          C  
ATOM   5484  C   PRO A 361     181.883 182.129 225.809  1.00  0.160          C  
ATOM   5485  O   PRO A 361     182.743 182.745 226.461  1.00  0.150          O  
ATOM   5486  CB  PRO A 361     181.046 183.288 223.689  1.00  0.300          C  
ATOM   5487  CG  PRO A 361     180.512 184.680 223.526  1.00  0.300          C  
ATOM   5488  CD  PRO A 361     180.666 185.321 224.875  1.00  0.300          C  
ATOM   5489  HA  PRO A 361     179.777 182.345 225.207  1.00  0.240          H  
ATOM   5490 1HB  PRO A 361     182.100 183.180 223.481  1.00  0.360          H  
ATOM   5491 2HB  PRO A 361     180.542 182.602 223.001  1.00  0.360          H  
ATOM   5492 1HG  PRO A 361     181.075 185.212 222.743  1.00  0.360          H  
ATOM   5493 2HG  PRO A 361     179.465 184.646 223.193  1.00  0.360          H  
ATOM   5494 1HD  PRO A 361     181.650 185.766 224.978  1.00  0.360          H  
ATOM   5495 2HD  PRO A 361     179.866 186.045 224.971  1.00  0.360          H  
ATOM   5496  N   PRO A 362     181.882 180.793 225.699  1.00  0.190          N  
ATOM   5497  CA  PRO A 362     182.915 179.886 226.145  1.00  0.170          C  
ATOM   5498  C   PRO A 362     184.117 180.058 225.247  1.00  0.140          C  
ATOM   5499  O   PRO A 362     183.955 180.476 224.097  1.00  0.140          O  
ATOM   5500  CB  PRO A 362     182.268 178.518 225.930  1.00  0.260          C  
ATOM   5501  CG  PRO A 362     181.296 178.724 224.815  1.00  0.260          C  
ATOM   5502  CD  PRO A 362     180.761 180.114 225.019  1.00  0.260          C  
ATOM   5503  HA  PRO A 362     183.160 180.071 227.205  1.00  0.200          H  
ATOM   5504 1HB  PRO A 362     183.043 177.768 225.692  1.00  0.310          H  
ATOM   5505 2HB  PRO A 362     181.776 178.202 226.824  1.00  0.310          H  
ATOM   5506 1HG  PRO A 362     181.814 178.612 223.847  1.00  0.310          H  
ATOM   5507 2HG  PRO A 362     180.511 177.954 224.847  1.00  0.310          H  
ATOM   5508 1HD  PRO A 362     180.567 180.535 224.036  1.00  0.310          H  
ATOM   5509 2HD  PRO A 362     179.870 180.093 225.661  1.00  0.310          H  
ATOM   5510  N   LEU A 363     185.287 179.673 225.719  1.00  0.140          N  
ATOM   5511  CA  LEU A 363     186.458 179.713 224.862  1.00  0.130          C  
ATOM   5512  C   LEU A 363     186.405 178.653 223.799  1.00  0.150          C  
ATOM   5513  O   LEU A 363     185.944 177.530 224.017  1.00  0.160          O  
ATOM   5514  CB  LEU A 363     187.763 179.444 225.645  1.00  0.190          C  
ATOM   5515  CG  LEU A 363     188.225 180.441 226.665  1.00  0.190          C  
ATOM   5516  CD1 LEU A 363     189.416 179.871 227.444  1.00  0.190          C  
ATOM   5517  CD2 LEU A 363     188.652 181.707 225.967  1.00  0.190          C  
ATOM   5518  H   LEU A 363     185.361 179.354 226.682  1.00  0.170          H  
ATOM   5519  HA  LEU A 363     186.500 180.679 224.362  1.00  0.160          H  
ATOM   5520 1HB  LEU A 363     187.620 178.534 226.175  1.00  0.220          H  
ATOM   5521 2HB  LEU A 363     188.569 179.295 224.922  1.00  0.220          H  
ATOM   5522  HG  LEU A 363     187.427 180.630 227.356  1.00  0.220          H  
ATOM   5523 1HD1 LEU A 363     189.750 180.592 228.194  1.00  0.220          H  
ATOM   5524 2HD1 LEU A 363     189.116 178.954 227.938  1.00  0.220          H  
ATOM   5525 3HD1 LEU A 363     190.230 179.662 226.756  1.00  0.220          H  
ATOM   5526 1HD2 LEU A 363     188.986 182.410 226.702  1.00  0.220          H  
ATOM   5527 2HD2 LEU A 363     189.466 181.488 225.277  1.00  0.220          H  
ATOM   5528 3HD2 LEU A 363     187.835 182.133 225.413  1.00  0.220          H  
ATOM   5529  N   ASP A 364     186.948 179.014 222.657  1.00  0.160          N  
ATOM   5530  CA  ASP A 364     187.193 178.115 221.554  1.00  0.170          C  
ATOM   5531  C   ASP A 364     188.560 177.512 221.824  1.00  0.170          C  
ATOM   5532  O   ASP A 364     189.497 178.272 222.008  1.00  0.180          O  
ATOM   5533  CB  ASP A 364     187.139 178.831 220.204  1.00  0.230          C  
ATOM   5534  CG  ASP A 364     187.424 177.922 218.994  1.00  0.230          C  
ATOM   5535  OD1 ASP A 364     188.126 176.916 219.155  1.00  0.230          O  
ATOM   5536  OD2 ASP A 364     187.014 178.258 217.905  1.00  0.230          O  
ATOM   5537  H   ASP A 364     187.268 179.992 222.560  1.00  0.190          H  
ATOM   5538  HA  ASP A 364     186.417 177.358 221.545  1.00  0.200          H  
ATOM   5539 1HB  ASP A 364     186.153 179.277 220.077  1.00  0.280          H  
ATOM   5540 2HB  ASP A 364     187.840 179.635 220.197  1.00  0.280          H  
ATOM   5541  N   PRO A 365     188.729 176.204 222.002  1.00  0.180          N  
ATOM   5542  CA  PRO A 365     190.008 175.591 222.308  1.00  0.180          C  
ATOM   5543  C   PRO A 365     191.165 176.118 221.437  1.00  0.180          C  
ATOM   5544  O   PRO A 365     192.298 176.205 221.915  1.00  0.190          O  
ATOM   5545  CB  PRO A 365     189.715 174.115 222.015  1.00  0.270          C  
ATOM   5546  CG  PRO A 365     188.231 173.963 222.338  1.00  0.270          C  
ATOM   5547  CD  PRO A 365     187.600 175.256 221.881  1.00  0.270          C  
ATOM   5548  HA  PRO A 365     190.228 175.749 223.375  1.00  0.220          H  
ATOM   5549 1HB  PRO A 365     189.938 173.901 220.959  1.00  0.320          H  
ATOM   5550 2HB  PRO A 365     190.368 173.474 222.600  1.00  0.320          H  
ATOM   5551 1HG  PRO A 365     187.811 173.084 221.826  1.00  0.320          H  
ATOM   5552 2HG  PRO A 365     188.084 173.805 223.413  1.00  0.320          H  
ATOM   5553 1HD  PRO A 365     187.253 175.192 220.832  1.00  0.320          H  
ATOM   5554 2HD  PRO A 365     186.790 175.510 222.587  1.00  0.320          H  
ATOM   5555  N   GLN A 366     190.919 176.502 220.168  1.00  0.170          N  
ATOM   5556  CA  GLN A 366     192.042 176.999 219.358  1.00  0.180          C  
ATOM   5557  C   GLN A 366     192.582 178.342 219.884  1.00  0.180          C  
ATOM   5558  O   GLN A 366     193.705 178.733 219.576  1.00  0.170          O  
ATOM   5559  CB  GLN A 366     191.671 177.146 217.875  1.00  0.250          C  
ATOM   5560  CG  GLN A 366     190.747 178.296 217.529  1.00  0.250          C  
ATOM   5561  CD  GLN A 366     190.329 178.267 216.061  1.00  0.250          C  
ATOM   5562  OE1 GLN A 366     191.197 178.309 215.178  1.00  0.250          O  
ATOM   5563  NE2 GLN A 366     189.023 178.189 215.786  1.00  0.250          N  
ATOM   5564  H   GLN A 366     189.975 176.452 219.745  1.00  0.200          H  
ATOM   5565  HA  GLN A 366     192.851 176.273 219.421  1.00  0.220          H  
ATOM   5566 1HB  GLN A 366     192.578 177.267 217.287  1.00  0.300          H  
ATOM   5567 2HB  GLN A 366     191.182 176.233 217.537  1.00  0.300          H  
ATOM   5568 1HG  GLN A 366     189.887 178.256 218.140  1.00  0.300          H  
ATOM   5569 2HG  GLN A 366     191.268 179.234 217.701  1.00  0.300          H  
ATOM   5570 1HE2 GLN A 366     188.708 178.165 214.841  1.00  0.300          H  
ATOM   5571 2HE2 GLN A 366     188.318 178.149 216.546  1.00  0.300          H  
ATOM   5572  N   GLU A 367     191.805 179.041 220.712  1.00  0.190          N  
ATOM   5573  CA  GLU A 367     192.161 180.343 221.263  1.00  0.210          C  
ATOM   5574  C   GLU A 367     193.170 180.197 222.374  1.00  0.220          C  
ATOM   5575  O   GLU A 367     193.802 181.162 222.784  1.00  0.240          O  
ATOM   5576  CB  GLU A 367     190.930 181.092 221.778  1.00  0.290          C  
ATOM   5577  CG  GLU A 367     189.979 181.556 220.700  1.00  0.290          C  
ATOM   5578  CD  GLU A 367     188.662 182.074 221.243  1.00  0.290          C  
ATOM   5579  OE1 GLU A 367     188.308 181.708 222.349  1.00  0.290          O  
ATOM   5580  OE2 GLU A 367     188.015 182.828 220.563  1.00  0.290          O  
ATOM   5581  H   GLU A 367     190.914 178.644 220.996  1.00  0.230          H  
ATOM   5582  HA  GLU A 367     192.610 180.939 220.468  1.00  0.250          H  
ATOM   5583 1HB  GLU A 367     190.394 180.482 222.493  1.00  0.340          H  
ATOM   5584 2HB  GLU A 367     191.252 181.973 222.301  1.00  0.340          H  
ATOM   5585 1HG  GLU A 367     190.463 182.354 220.144  1.00  0.340          H  
ATOM   5586 2HG  GLU A 367     189.810 180.733 220.013  1.00  0.340          H  
ATOM   5587  N   LEU A 368     193.409 178.983 222.841  1.00  0.220          N  
ATOM   5588  CA  LEU A 368     194.397 178.812 223.889  1.00  0.270          C  
ATOM   5589  C   LEU A 368     195.784 179.021 223.277  1.00  0.230          C  
ATOM   5590  O   LEU A 368     196.754 179.290 223.985  1.00  0.210          O  
ATOM   5591  CB  LEU A 368     194.244 177.430 224.531  1.00  0.360          C  
ATOM   5592  CG  LEU A 368     192.916 177.192 225.334  1.00  0.360          C  
ATOM   5593  CD1 LEU A 368     192.832 175.742 225.698  1.00  0.360          C  
ATOM   5594  CD2 LEU A 368     192.891 178.055 226.631  1.00  0.360          C  
ATOM   5595  H   LEU A 368     192.906 178.167 222.475  1.00  0.260          H  
ATOM   5596  HA  LEU A 368     194.250 179.577 224.643  1.00  0.320          H  
ATOM   5597 1HB  LEU A 368     194.297 176.676 223.743  1.00  0.430          H  
ATOM   5598 2HB  LEU A 368     195.069 177.270 225.213  1.00  0.430          H  
ATOM   5599  HG  LEU A 368     192.057 177.446 224.707  1.00  0.430          H  
ATOM   5600 1HD1 LEU A 368     191.919 175.567 226.238  1.00  0.430          H  
ATOM   5601 2HD1 LEU A 368     192.838 175.143 224.786  1.00  0.430          H  
ATOM   5602 3HD1 LEU A 368     193.671 175.469 226.311  1.00  0.430          H  
ATOM   5603 1HD2 LEU A 368     191.969 177.865 227.177  1.00  0.430          H  
ATOM   5604 2HD2 LEU A 368     193.742 177.793 227.263  1.00  0.430          H  
ATOM   5605 3HD2 LEU A 368     192.939 179.111 226.386  1.00  0.430          H  
ATOM   5606  N   ASP A 369     195.859 179.000 221.929  1.00  0.230          N  
ATOM   5607  CA  ASP A 369     197.079 179.224 221.173  1.00  0.230          C  
ATOM   5608  C   ASP A 369     197.517 180.684 221.373  1.00  0.200          C  
ATOM   5609  O   ASP A 369     198.673 181.022 221.174  1.00  0.210          O  
ATOM   5610  CB  ASP A 369     196.827 178.903 219.681  1.00  0.320          C  
ATOM   5611  CG  ASP A 369     198.105 178.646 218.790  1.00  0.320          C  
ATOM   5612  OD1 ASP A 369     198.874 177.774 219.128  1.00  0.320          O  
ATOM   5613  OD2 ASP A 369     198.282 179.315 217.767  1.00  0.320          O  
ATOM   5614  H   ASP A 369     195.022 178.812 221.371  1.00  0.280          H  
ATOM   5615  HA  ASP A 369     197.860 178.567 221.553  1.00  0.280          H  
ATOM   5616 1HB  ASP A 369     196.193 178.019 219.622  1.00  0.390          H  
ATOM   5617 2HB  ASP A 369     196.258 179.724 219.239  1.00  0.390          H  
ATOM   5618  N   ILE A 370     196.611 181.558 221.825  1.00  0.190          N  
ATOM   5619  CA  ILE A 370     196.927 182.958 222.058  1.00  0.180          C  
ATOM   5620  C   ILE A 370     198.048 183.097 223.071  1.00  0.190          C  
ATOM   5621  O   ILE A 370     198.924 183.952 222.936  1.00  0.230          O  
ATOM   5622  CB  ILE A 370     195.678 183.746 222.525  1.00  0.260          C  
ATOM   5623  CG1 ILE A 370     194.671 183.870 221.338  1.00  0.260          C  
ATOM   5624  CG2 ILE A 370     196.078 185.095 223.089  1.00  0.260          C  
ATOM   5625  CD1 ILE A 370     193.279 184.365 221.726  1.00  0.260          C  
ATOM   5626  H   ILE A 370     195.659 181.248 222.036  1.00  0.230          H  
ATOM   5627  HA  ILE A 370     197.269 183.396 221.121  1.00  0.220          H  
ATOM   5628  HB  ILE A 370     195.171 183.185 223.309  1.00  0.310          H  
ATOM   5629 1HG1 ILE A 370     195.090 184.557 220.602  1.00  0.310          H  
ATOM   5630 2HG1 ILE A 370     194.562 182.891 220.875  1.00  0.310          H  
ATOM   5631 1HG2 ILE A 370     195.205 185.644 223.421  1.00  0.310          H  
ATOM   5632 2HG2 ILE A 370     196.745 184.977 223.934  1.00  0.310          H  
ATOM   5633 3HG2 ILE A 370     196.589 185.650 222.320  1.00  0.310          H  
ATOM   5634 1HD1 ILE A 370     192.650 184.407 220.839  1.00  0.310          H  
ATOM   5635 2HD1 ILE A 370     192.848 183.669 222.437  1.00  0.310          H  
ATOM   5636 3HD1 ILE A 370     193.330 185.352 222.171  1.00  0.310          H  
ATOM   5637  N   LEU A 371     198.014 182.276 224.108  1.00  0.140          N  
ATOM   5638  CA  LEU A 371     198.951 182.408 225.197  1.00  0.150          C  
ATOM   5639  C   LEU A 371     200.320 181.796 224.879  1.00  0.140          C  
ATOM   5640  O   LEU A 371     201.223 181.857 225.715  1.00  0.150          O  
ATOM   5641  CB  LEU A 371     198.311 181.781 226.458  1.00  0.210          C  
ATOM   5642  CG  LEU A 371     196.961 182.501 226.980  1.00  0.210          C  
ATOM   5643  CD1 LEU A 371     196.329 181.686 228.119  1.00  0.210          C  
ATOM   5644  CD2 LEU A 371     197.269 183.925 227.474  1.00  0.210          C  
ATOM   5645  H   LEU A 371     197.319 181.526 224.158  1.00  0.170          H  
ATOM   5646  HA  LEU A 371     199.114 183.467 225.370  1.00  0.180          H  
ATOM   5647 1HB  LEU A 371     198.073 180.742 226.233  1.00  0.250          H  
ATOM   5648 2HB  LEU A 371     199.044 181.793 227.264  1.00  0.250          H  
ATOM   5649  HG  LEU A 371     196.240 182.551 226.161  1.00  0.250          H  
ATOM   5650 1HD1 LEU A 371     195.410 182.171 228.450  1.00  0.250          H  
ATOM   5651 2HD1 LEU A 371     196.097 180.681 227.763  1.00  0.250          H  
ATOM   5652 3HD1 LEU A 371     197.015 181.627 228.941  1.00  0.250          H  
ATOM   5653 1HD2 LEU A 371     196.352 184.386 227.819  1.00  0.250          H  
ATOM   5654 2HD2 LEU A 371     197.980 183.892 228.289  1.00  0.250          H  
ATOM   5655 3HD2 LEU A 371     197.679 184.516 226.673  1.00  0.250          H  
ATOM   5656  N   LYS A 372     200.516 181.278 223.647  1.00  0.140          N  
ATOM   5657  CA  LYS A 372     201.796 180.688 223.236  1.00  0.140          C  
ATOM   5658  C   LYS A 372     202.879 181.749 223.151  1.00  0.130          C  
ATOM   5659  O   LYS A 372     204.062 181.436 223.004  1.00  0.130          O  
ATOM   5660  CB  LYS A 372     201.720 180.015 221.870  1.00  0.200          C  
ATOM   5661  CG  LYS A 372     201.656 180.977 220.675  1.00  0.200          C  
ATOM   5662  CD  LYS A 372     201.420 180.210 219.415  1.00  0.200          C  
ATOM   5663  CE  LYS A 372     201.278 181.107 218.210  1.00  0.200          C  
ATOM   5664  NZ  LYS A 372     200.868 180.315 217.004  1.00  0.200          N  
ATOM   5665  H   LYS A 372     199.753 181.275 222.963  1.00  0.170          H  
ATOM   5666  HA  LYS A 372     202.099 179.953 223.980  1.00  0.170          H  
ATOM   5667 1HB  LYS A 372     202.579 179.359 221.736  1.00  0.240          H  
ATOM   5668 2HB  LYS A 372     200.822 179.391 221.833  1.00  0.240          H  
ATOM   5669 1HG  LYS A 372     200.893 181.729 220.813  1.00  0.240          H  
ATOM   5670 2HG  LYS A 372     202.611 181.487 220.572  1.00  0.240          H  
ATOM   5671 1HD  LYS A 372     202.242 179.518 219.252  1.00  0.240          H  
ATOM   5672 2HD  LYS A 372     200.517 179.638 219.532  1.00  0.240          H  
ATOM   5673 1HE  LYS A 372     200.519 181.864 218.413  1.00  0.240          H  
ATOM   5674 2HE  LYS A 372     202.229 181.600 218.009  1.00  0.240          H  
ATOM   5675 1HZ  LYS A 372     200.762 180.918 216.211  1.00  0.240          H  
ATOM   5676 2HZ  LYS A 372     201.551 179.606 216.802  1.00  0.240          H  
ATOM   5677 3HZ  LYS A 372     199.948 179.861 217.218  1.00  0.240          H  
ATOM   5678  N   THR A 373     202.484 183.023 223.127  1.00  0.130          N  
ATOM   5679  CA  THR A 373     203.462 184.084 223.016  1.00  0.140          C  
ATOM   5680  C   THR A 373     203.964 184.550 224.373  1.00  0.140          C  
ATOM   5681  O   THR A 373     204.877 185.373 224.430  1.00  0.130          O  
ATOM   5682  CB  THR A 373     202.882 185.290 222.254  1.00  0.190          C  
ATOM   5683  OG1 THR A 373     201.755 185.809 222.969  1.00  0.190          O  
ATOM   5684  CG2 THR A 373     202.426 184.855 220.878  1.00  0.190          C  
ATOM   5685  H   THR A 373     201.485 183.267 223.199  1.00  0.160          H  
ATOM   5686  HA  THR A 373     204.318 183.707 222.458  1.00  0.170          H  
ATOM   5687  HB  THR A 373     203.641 186.069 222.165  1.00  0.230          H  
ATOM   5688  HG1 THR A 373     202.061 186.338 223.747  1.00  0.230          H  
ATOM   5689 1HG2 THR A 373     202.014 185.717 220.353  1.00  0.230          H  
ATOM   5690 2HG2 THR A 373     203.272 184.456 220.323  1.00  0.230          H  
ATOM   5691 3HG2 THR A 373     201.659 184.091 220.972  1.00  0.230          H  
ATOM   5692  N   VAL A 374     203.397 184.022 225.464  1.00  0.150          N  
ATOM   5693  CA  VAL A 374     203.783 184.484 226.785  1.00  0.150          C  
ATOM   5694  C   VAL A 374     205.067 183.832 227.262  1.00  0.150          C  
ATOM   5695  O   VAL A 374     205.162 182.613 227.357  1.00  0.150          O  
ATOM   5696  CB  VAL A 374     202.653 184.199 227.796  1.00  0.210          C  
ATOM   5697  CG1 VAL A 374     203.073 184.619 229.235  1.00  0.210          C  
ATOM   5698  CG2 VAL A 374     201.417 184.949 227.355  1.00  0.210          C  
ATOM   5699  H   VAL A 374     202.682 183.293 225.375  1.00  0.180          H  
ATOM   5700  HA  VAL A 374     203.929 185.555 226.748  1.00  0.180          H  
ATOM   5701  HB  VAL A 374     202.442 183.126 227.805  1.00  0.250          H  
ATOM   5702 1HG1 VAL A 374     202.261 184.408 229.919  1.00  0.250          H  
ATOM   5703 2HG1 VAL A 374     203.952 184.067 229.549  1.00  0.250          H  
ATOM   5704 3HG1 VAL A 374     203.294 185.690 229.258  1.00  0.250          H  
ATOM   5705 1HG2 VAL A 374     200.603 184.738 228.040  1.00  0.250          H  
ATOM   5706 2HG2 VAL A 374     201.637 186.016 227.342  1.00  0.250          H  
ATOM   5707 3HG2 VAL A 374     201.129 184.635 226.353  1.00  0.250          H  
ATOM   5708  N   LYS A 375     206.044 184.673 227.592  1.00  0.140          N  
ATOM   5709  CA  LYS A 375     207.344 184.268 228.084  1.00  0.130          C  
ATOM   5710  C   LYS A 375     207.297 184.295 229.606  1.00  0.120          C  
ATOM   5711  O   LYS A 375     207.912 183.445 230.268  1.00  0.120          O  
ATOM   5712  CB  LYS A 375     208.422 185.234 227.572  1.00  0.190          C  
ATOM   5713  CG  LYS A 375     208.597 185.293 226.028  1.00  0.190          C  
ATOM   5714  CD  LYS A 375     209.253 184.028 225.406  1.00  0.190          C  
ATOM   5715  CE  LYS A 375     210.769 183.995 225.681  1.00  0.190          C  
ATOM   5716  NZ  LYS A 375     211.481 182.927 224.900  1.00  0.190          N  
ATOM   5717  H   LYS A 375     205.878 185.668 227.489  1.00  0.170          H  
ATOM   5718  HA  LYS A 375     207.553 183.250 227.758  1.00  0.160          H  
ATOM   5719 1HB  LYS A 375     208.172 186.245 227.899  1.00  0.220          H  
ATOM   5720 2HB  LYS A 375     209.375 184.979 228.024  1.00  0.220          H  
ATOM   5721 1HG  LYS A 375     207.609 185.419 225.574  1.00  0.220          H  
ATOM   5722 2HG  LYS A 375     209.198 186.164 225.772  1.00  0.220          H  
ATOM   5723 1HD  LYS A 375     208.799 183.123 225.817  1.00  0.220          H  
ATOM   5724 2HD  LYS A 375     209.090 184.030 224.331  1.00  0.220          H  
ATOM   5725 1HE  LYS A 375     211.194 184.961 225.420  1.00  0.220          H  
ATOM   5726 2HE  LYS A 375     210.934 183.811 226.739  1.00  0.220          H  
ATOM   5727 1HZ  LYS A 375     212.480 182.966 225.120  1.00  0.220          H  
ATOM   5728 2HZ  LYS A 375     211.127 182.001 225.124  1.00  0.220          H  
ATOM   5729 3HZ  LYS A 375     211.355 183.091 223.919  1.00  0.220          H  
ATOM   5730  N   GLU A 376     206.537 185.263 230.152  1.00  0.110          N  
ATOM   5731  CA  GLU A 376     206.413 185.431 231.600  1.00  0.110          C  
ATOM   5732  C   GLU A 376     205.009 185.782 232.119  1.00  0.110          C  
ATOM   5733  O   GLU A 376     204.327 186.677 231.604  1.00  0.100          O  
ATOM   5734  CB  GLU A 376     207.395 186.504 232.101  1.00  0.150          C  
ATOM   5735  CG  GLU A 376     207.298 186.781 233.620  1.00  0.150          C  
ATOM   5736  CD  GLU A 376     208.333 187.705 234.167  1.00  0.150          C  
ATOM   5737  OE1 GLU A 376     209.395 187.845 233.621  1.00  0.150          O  
ATOM   5738  OE2 GLU A 376     208.055 188.295 235.174  1.00  0.150          O  
ATOM   5739  H   GLU A 376     206.086 185.931 229.524  1.00  0.130          H  
ATOM   5740  HA  GLU A 376     206.698 184.491 232.051  1.00  0.130          H  
ATOM   5741 1HB  GLU A 376     208.415 186.195 231.877  1.00  0.180          H  
ATOM   5742 2HB  GLU A 376     207.210 187.443 231.574  1.00  0.180          H  
ATOM   5743 1HG  GLU A 376     206.330 187.240 233.829  1.00  0.180          H  
ATOM   5744 2HG  GLU A 376     207.335 185.833 234.163  1.00  0.180          H  
ATOM   5745  N   ILE A 377     204.618 185.081 233.188  1.00  0.120          N  
ATOM   5746  CA  ILE A 377     203.371 185.342 233.916  1.00  0.130          C  
ATOM   5747  C   ILE A 377     203.764 185.894 235.274  1.00  0.110          C  
ATOM   5748  O   ILE A 377     204.417 185.190 236.052  1.00  0.100          O  
ATOM   5749  CB  ILE A 377     202.534 184.049 234.119  1.00  0.180          C  
ATOM   5750  CG1 ILE A 377     202.179 183.453 232.777  1.00  0.180          C  
ATOM   5751  CG2 ILE A 377     201.244 184.347 234.959  1.00  0.180          C  
ATOM   5752  CD1 ILE A 377     201.618 182.058 232.870  1.00  0.180          C  
ATOM   5753  H   ILE A 377     205.265 184.354 233.521  1.00  0.140          H  
ATOM   5754  HA  ILE A 377     202.780 186.089 233.388  1.00  0.160          H  
ATOM   5755  HB  ILE A 377     203.139 183.313 234.649  1.00  0.210          H  
ATOM   5756 1HG1 ILE A 377     201.457 184.096 232.281  1.00  0.210          H  
ATOM   5757 2HG1 ILE A 377     203.063 183.427 232.177  1.00  0.210          H  
ATOM   5758 1HG2 ILE A 377     200.662 183.448 235.131  1.00  0.210          H  
ATOM   5759 2HG2 ILE A 377     201.536 184.739 235.911  1.00  0.210          H  
ATOM   5760 3HG2 ILE A 377     200.621 185.081 234.442  1.00  0.210          H  
ATOM   5761 1HD1 ILE A 377     201.407 181.680 231.871  1.00  0.210          H  
ATOM   5762 2HD1 ILE A 377     202.336 181.420 233.352  1.00  0.210          H  
ATOM   5763 3HD1 ILE A 377     200.705 182.055 233.446  1.00  0.210          H  
ATOM   5764  N   THR A 378     203.349 187.119 235.596  1.00  0.120          N  
ATOM   5765  CA  THR A 378     203.775 187.667 236.882  1.00  0.120          C  
ATOM   5766  C   THR A 378     202.928 187.131 238.037  1.00  0.120          C  
ATOM   5767  O   THR A 378     203.377 187.062 239.190  1.00  0.140          O  
ATOM   5768  CB  THR A 378     203.729 189.185 236.885  1.00  0.170          C  
ATOM   5769  OG1 THR A 378     202.397 189.601 236.644  1.00  0.170          O  
ATOM   5770  CG2 THR A 378     204.669 189.788 235.854  1.00  0.170          C  
ATOM   5771  H   THR A 378     202.799 187.685 234.944  1.00  0.140          H  
ATOM   5772  HA  THR A 378     204.805 187.380 237.039  1.00  0.140          H  
ATOM   5773  HB  THR A 378     204.028 189.535 237.864  1.00  0.200          H  
ATOM   5774  HG1 THR A 378     202.160 189.336 235.718  1.00  0.200          H  
ATOM   5775 1HG2 THR A 378     204.611 190.875 235.898  1.00  0.200          H  
ATOM   5776 2HG2 THR A 378     205.693 189.468 236.064  1.00  0.200          H  
ATOM   5777 3HG2 THR A 378     204.388 189.450 234.858  1.00  0.200          H  
ATOM   5778  N   GLY A 379     201.719 186.689 237.740  1.00  0.110          N  
ATOM   5779  CA  GLY A 379     200.865 186.124 238.755  1.00  0.110          C  
ATOM   5780  C   GLY A 379     200.960 184.608 238.717  1.00  0.160          C  
ATOM   5781  O   GLY A 379     201.999 184.032 238.356  1.00  0.220          O  
ATOM   5782  H   GLY A 379     201.334 186.794 236.801  1.00  0.130          H  
ATOM   5783 1HA  GLY A 379     201.146 186.493 239.738  1.00  0.130          H  
ATOM   5784 2HA  GLY A 379     199.836 186.431 238.582  1.00  0.130          H  
ATOM   5785  N   PHE A 380     199.863 183.997 239.119  1.00  0.170          N  
ATOM   5786  CA  PHE A 380     199.620 182.567 239.236  1.00  0.340          C  
ATOM   5787  C   PHE A 380     199.285 181.911 237.885  1.00  0.180          C  
ATOM   5788  O   PHE A 380     198.627 182.535 237.039  1.00  0.130          O  
ATOM   5789  CB  PHE A 380     198.415 182.361 240.156  1.00  0.410          C  
ATOM   5790  CG  PHE A 380     198.209 180.972 240.570  1.00  0.410          C  
ATOM   5791  CD1 PHE A 380     198.835 180.503 241.637  1.00  0.410          C  
ATOM   5792  CD2 PHE A 380     197.445 180.119 239.879  1.00  0.410          C  
ATOM   5793  CE1 PHE A 380     198.678 179.201 242.007  1.00  0.410          C  
ATOM   5794  CE2 PHE A 380     197.334 178.805 240.288  1.00  0.410          C  
ATOM   5795  CZ  PHE A 380     197.945 178.392 241.337  1.00  0.410          C  
ATOM   5796  H   PHE A 380     199.094 184.614 239.395  1.00  0.200          H  
ATOM   5797  HA  PHE A 380     200.509 182.088 239.654  1.00  0.410          H  
ATOM   5798 1HB  PHE A 380     198.537 182.977 241.054  1.00  0.490          H  
ATOM   5799 2HB  PHE A 380     197.520 182.705 239.650  1.00  0.490          H  
ATOM   5800  HD1 PHE A 380     199.472 181.178 242.202  1.00  0.490          H  
ATOM   5801  HD2 PHE A 380     196.936 180.482 238.985  1.00  0.490          H  
ATOM   5802  HE1 PHE A 380     199.154 178.814 242.844  1.00  0.490          H  
ATOM   5803  HE2 PHE A 380     196.758 178.092 239.762  1.00  0.490          H  
ATOM   5804  HZ  PHE A 380     197.852 177.384 241.662  1.00  0.490          H  
ATOM   5805  N   LEU A 381     199.726 180.663 237.670  1.00  0.150          N  
ATOM   5806  CA  LEU A 381     199.265 179.908 236.490  1.00  0.100          C  
ATOM   5807  C   LEU A 381     198.299 178.772 236.876  1.00  0.170          C  
ATOM   5808  O   LEU A 381     198.740 177.723 237.371  1.00  0.180          O  
ATOM   5809  CB  LEU A 381     200.443 179.313 235.701  1.00  0.160          C  
ATOM   5810  CG  LEU A 381     200.042 178.390 234.487  1.00  0.160          C  
ATOM   5811  CD1 LEU A 381     199.219 179.165 233.471  1.00  0.160          C  
ATOM   5812  CD2 LEU A 381     201.297 177.835 233.820  1.00  0.160          C  
ATOM   5813  H   LEU A 381     200.315 180.218 238.385  1.00  0.180          H  
ATOM   5814  HA  LEU A 381     198.724 180.599 235.846  1.00  0.120          H  
ATOM   5815 1HB  LEU A 381     201.063 180.128 235.330  1.00  0.190          H  
ATOM   5816 2HB  LEU A 381     201.037 178.721 236.382  1.00  0.190          H  
ATOM   5817  HG  LEU A 381     199.442 177.561 234.851  1.00  0.190          H  
ATOM   5818 1HD1 LEU A 381     198.966 178.500 232.676  1.00  0.190          H  
ATOM   5819 2HD1 LEU A 381     198.304 179.545 233.908  1.00  0.190          H  
ATOM   5820 3HD1 LEU A 381     199.785 179.979 233.079  1.00  0.190          H  
ATOM   5821 1HD2 LEU A 381     201.019 177.184 232.988  1.00  0.190          H  
ATOM   5822 2HD2 LEU A 381     201.888 178.657 233.450  1.00  0.190          H  
ATOM   5823 3HD2 LEU A 381     201.874 177.264 234.547  1.00  0.190          H  
ATOM   5824  N   LEU A 382     196.991 178.962 236.608  1.00  0.210          N  
ATOM   5825  CA  LEU A 382     195.997 177.959 237.023  1.00  0.240          C  
ATOM   5826  C   LEU A 382     195.239 177.281 235.913  1.00  0.220          C  
ATOM   5827  O   LEU A 382     194.586 177.945 235.102  1.00  0.250          O  
ATOM   5828  CB  LEU A 382     194.890 178.595 237.884  1.00  0.320          C  
ATOM   5829  CG  LEU A 382     193.764 177.684 238.399  1.00  0.320          C  
ATOM   5830  CD1 LEU A 382     194.318 176.616 239.342  1.00  0.320          C  
ATOM   5831  CD2 LEU A 382     192.788 178.546 239.135  1.00  0.320          C  
ATOM   5832  H   LEU A 382     196.681 179.837 236.163  1.00  0.250          H  
ATOM   5833  HA  LEU A 382     196.520 177.187 237.584  1.00  0.290          H  
ATOM   5834 1HB  LEU A 382     195.261 179.130 238.687  1.00  0.390          H  
ATOM   5835 2HB  LEU A 382     194.398 179.312 237.256  1.00  0.390          H  
ATOM   5836  HG  LEU A 382     193.265 177.196 237.567  1.00  0.390          H  
ATOM   5837 1HD1 LEU A 382     193.527 175.997 239.720  1.00  0.390          H  
ATOM   5838 2HD1 LEU A 382     195.027 175.983 238.823  1.00  0.390          H  
ATOM   5839 3HD1 LEU A 382     194.804 177.100 240.176  1.00  0.390          H  
ATOM   5840 1HD2 LEU A 382     191.972 177.939 239.515  1.00  0.390          H  
ATOM   5841 2HD2 LEU A 382     193.290 179.044 239.966  1.00  0.390          H  
ATOM   5842 3HD2 LEU A 382     192.399 179.297 238.451  1.00  0.390          H  
ATOM   5843  N   ILE A 383     195.243 175.954 235.914  1.00  0.180          N  
ATOM   5844  CA  ILE A 383     194.399 175.253 234.964  1.00  0.170          C  
ATOM   5845  C   ILE A 383     193.513 174.241 235.701  1.00  0.150          C  
ATOM   5846  O   ILE A 383     194.006 173.198 236.143  1.00  0.170          O  
ATOM   5847  CB  ILE A 383     195.213 174.551 233.845  1.00  0.240          C  
ATOM   5848  CG1 ILE A 383     196.124 175.561 233.071  1.00  0.240          C  
ATOM   5849  CG2 ILE A 383     194.251 173.916 232.847  1.00  0.240          C  
ATOM   5850  CD1 ILE A 383     197.553 175.658 233.584  1.00  0.240          C  
ATOM   5851  H   ILE A 383     195.836 175.445 236.584  1.00  0.220          H  
ATOM   5852  HA  ILE A 383     193.735 175.970 234.491  1.00  0.200          H  
ATOM   5853  HB  ILE A 383     195.848 173.781 234.285  1.00  0.290          H  
ATOM   5854 1HG1 ILE A 383     196.158 175.257 232.031  1.00  0.290          H  
ATOM   5855 2HG1 ILE A 383     195.672 176.553 233.119  1.00  0.290          H  
ATOM   5856 1HG2 ILE A 383     194.805 173.409 232.069  1.00  0.290          H  
ATOM   5857 2HG2 ILE A 383     193.607 173.212 233.330  1.00  0.290          H  
ATOM   5858 3HG2 ILE A 383     193.637 174.696 232.406  1.00  0.290          H  
ATOM   5859 1HD1 ILE A 383     198.103 176.362 232.975  1.00  0.290          H  
ATOM   5860 2HD1 ILE A 383     197.575 175.988 234.615  1.00  0.290          H  
ATOM   5861 3HD1 ILE A 383     198.017 174.693 233.521  1.00  0.290          H  
ATOM   5862  N   GLN A 384     192.206 174.554 235.812  1.00  0.130          N  
ATOM   5863  CA  GLN A 384     191.220 173.679 236.465  1.00  0.130          C  
ATOM   5864  C   GLN A 384     190.222 173.162 235.438  1.00  0.140          C  
ATOM   5865  O   GLN A 384     189.202 172.562 235.782  1.00  0.130          O  
ATOM   5866  CB  GLN A 384     190.409 174.384 237.555  1.00  0.180          C  
ATOM   5867  CG  GLN A 384     191.164 174.918 238.699  1.00  0.180          C  
ATOM   5868  CD  GLN A 384     190.264 175.379 239.807  1.00  0.180          C  
ATOM   5869  OE1 GLN A 384     189.121 175.765 239.566  1.00  0.180          O  
ATOM   5870  NE2 GLN A 384     190.755 175.318 241.041  1.00  0.180          N  
ATOM   5871  H   GLN A 384     191.878 175.442 235.424  1.00  0.160          H  
ATOM   5872  HA  GLN A 384     191.732 172.817 236.884  1.00  0.160          H  
ATOM   5873 1HB  GLN A 384     189.913 175.223 237.110  1.00  0.220          H  
ATOM   5874 2HB  GLN A 384     189.643 173.710 237.939  1.00  0.220          H  
ATOM   5875 1HG  GLN A 384     191.876 174.233 239.077  1.00  0.220          H  
ATOM   5876 2HG  GLN A 384     191.660 175.779 238.317  1.00  0.220          H  
ATOM   5877 1HE2 GLN A 384     190.187 175.597 241.818  1.00  0.220          H  
ATOM   5878 2HE2 GLN A 384     191.675 174.969 241.208  1.00  0.220          H  
ATOM   5879  N   ALA A 385     190.500 173.455 234.182  1.00  0.160          N  
ATOM   5880  CA  ALA A 385     189.671 173.039 233.078  1.00  0.190          C  
ATOM   5881  C   ALA A 385     190.486 173.072 231.819  1.00  0.230          C  
ATOM   5882  O   ALA A 385     191.266 174.001 231.624  1.00  0.240          O  
ATOM   5883  CB  ALA A 385     188.480 173.937 232.970  1.00  0.250          C  
ATOM   5884  H   ALA A 385     191.353 173.962 233.998  1.00  0.190          H  
ATOM   5885  HA  ALA A 385     189.344 172.013 233.253  1.00  0.230          H  
ATOM   5886 1HB  ALA A 385     187.848 173.614 232.153  1.00  0.300          H  
ATOM   5887 2HB  ALA A 385     187.958 173.850 233.907  1.00  0.300          H  
ATOM   5888 3HB  ALA A 385     188.783 174.964 232.812  1.00  0.300          H  
ATOM   5889  N   TRP A 386     190.242 172.135 230.919  1.00  0.270          N  
ATOM   5890  CA  TRP A 386     190.985 172.138 229.681  1.00  0.320          C  
ATOM   5891  C   TRP A 386     190.200 171.325 228.627  1.00  0.380          C  
ATOM   5892  O   TRP A 386     189.519 170.378 229.021  1.00  0.350          O  
ATOM   5893  CB  TRP A 386     192.337 171.529 229.987  1.00  0.430          C  
ATOM   5894  CG  TRP A 386     193.282 171.677 228.981  1.00  0.430          C  
ATOM   5895  CD1 TRP A 386     193.629 170.768 228.077  1.00  0.430          C  
ATOM   5896  CD2 TRP A 386     194.091 172.840 228.732  1.00  0.430          C  
ATOM   5897  NE1 TRP A 386     194.595 171.247 227.290  1.00  0.430          N  
ATOM   5898  CE2 TRP A 386     194.905 172.525 227.679  1.00  0.430          C  
ATOM   5899  CE3 TRP A 386     194.182 174.104 229.329  1.00  0.430          C  
ATOM   5900  CZ2 TRP A 386     195.836 173.411 227.187  1.00  0.430          C  
ATOM   5901  CZ3 TRP A 386     195.114 175.003 228.850  1.00  0.430          C  
ATOM   5902  CH2 TRP A 386     195.926 174.660 227.804  1.00  0.430          C  
ATOM   5903  H   TRP A 386     189.566 171.403 231.107  1.00  0.320          H  
ATOM   5904  HA  TRP A 386     191.122 173.167 229.390  1.00  0.380          H  
ATOM   5905 1HB  TRP A 386     192.752 171.972 230.887  1.00  0.510          H  
ATOM   5906 2HB  TRP A 386     192.217 170.463 230.179  1.00  0.510          H  
ATOM   5907  HD1 TRP A 386     193.203 169.764 227.993  1.00  0.510          H  
ATOM   5908  HE1 TRP A 386     194.998 170.664 226.551  1.00  0.510          H  
ATOM   5909  HE3 TRP A 386     193.533 174.368 230.157  1.00  0.510          H  
ATOM   5910  HZ2 TRP A 386     196.489 173.152 226.362  1.00  0.510          H  
ATOM   5911  HZ3 TRP A 386     195.180 175.982 229.325  1.00  0.510          H  
ATOM   5912  HH2 TRP A 386     196.646 175.369 227.446  1.00  0.510          H  
ATOM   5913  N   PRO A 387     190.228 171.667 227.312  1.00  0.430          N  
ATOM   5914  CA  PRO A 387     189.574 170.948 226.222  1.00  0.500          C  
ATOM   5915  C   PRO A 387     190.038 169.512 226.020  1.00  0.410          C  
ATOM   5916  O   PRO A 387     191.232 169.205 226.107  1.00  0.380          O  
ATOM   5917  CB  PRO A 387     189.948 171.788 224.995  1.00  0.750          C  
ATOM   5918  CG  PRO A 387     190.269 173.136 225.539  1.00  0.750          C  
ATOM   5919  CD  PRO A 387     190.935 172.865 226.847  1.00  0.750          C  
ATOM   5920  HA  PRO A 387     188.485 170.973 226.384  1.00  0.600          H  
ATOM   5921 1HB  PRO A 387     190.807 171.337 224.476  1.00  0.900          H  
ATOM   5922 2HB  PRO A 387     189.109 171.789 224.283  1.00  0.900          H  
ATOM   5923 1HG  PRO A 387     190.916 173.679 224.852  1.00  0.900          H  
ATOM   5924 2HG  PRO A 387     189.348 173.726 225.643  1.00  0.900          H  
ATOM   5925 1HD  PRO A 387     191.994 172.660 226.678  1.00  0.900          H  
ATOM   5926 2HD  PRO A 387     190.786 173.700 227.457  1.00  0.900          H  
ATOM   5927  N   GLU A 388     189.102 168.660 225.599  1.00  0.390          N  
ATOM   5928  CA  GLU A 388     189.353 167.252 225.274  1.00  0.290          C  
ATOM   5929  C   GLU A 388     190.264 167.055 224.055  1.00  0.280          C  
ATOM   5930  O   GLU A 388     190.734 165.951 223.787  1.00  0.230          O  
ATOM   5931  CB  GLU A 388     188.016 166.534 225.034  1.00  0.450          C  
ATOM   5932  CG  GLU A 388     187.210 166.999 223.783  1.00  0.450          C  
ATOM   5933  CD  GLU A 388     186.322 168.207 224.031  1.00  0.450          C  
ATOM   5934  OE1 GLU A 388     186.570 168.926 224.978  1.00  0.450          O  
ATOM   5935  OE2 GLU A 388     185.406 168.410 223.275  1.00  0.450          O  
ATOM   5936  H   GLU A 388     188.132 168.989 225.539  1.00  0.470          H  
ATOM   5937  HA  GLU A 388     189.830 166.789 226.132  1.00  0.350          H  
ATOM   5938 1HB  GLU A 388     188.201 165.465 224.921  1.00  0.540          H  
ATOM   5939 2HB  GLU A 388     187.377 166.659 225.908  1.00  0.540          H  
ATOM   5940 1HG  GLU A 388     187.886 167.227 222.964  1.00  0.540          H  
ATOM   5941 2HG  GLU A 388     186.581 166.172 223.461  1.00  0.540          H  
ATOM   5942  N   ASN A 389     190.505 168.139 223.326  1.00  0.360          N  
ATOM   5943  CA  ASN A 389     191.329 168.146 222.131  1.00  0.390          C  
ATOM   5944  C   ASN A 389     192.830 168.013 222.374  1.00  0.410          C  
ATOM   5945  O   ASN A 389     193.560 167.593 221.470  1.00  0.480          O  
ATOM   5946  CB  ASN A 389     191.066 169.401 221.326  1.00  0.530          C  
ATOM   5947  CG  ASN A 389     189.730 169.389 220.650  1.00  0.530          C  
ATOM   5948  OD1 ASN A 389     189.105 168.342 220.461  1.00  0.530          O  
ATOM   5949  ND2 ASN A 389     189.284 170.548 220.260  1.00  0.530          N  
ATOM   5950  H   ASN A 389     190.066 168.990 223.640  1.00  0.430          H  
ATOM   5951  HA  ASN A 389     191.038 167.286 221.527  1.00  0.470          H  
ATOM   5952 1HB  ASN A 389     191.117 170.269 221.985  1.00  0.640          H  
ATOM   5953 2HB  ASN A 389     191.841 169.519 220.573  1.00  0.640          H  
ATOM   5954 1HD2 ASN A 389     188.400 170.612 219.793  1.00  0.640          H  
ATOM   5955 2HD2 ASN A 389     189.833 171.368 220.410  1.00  0.640          H  
ATOM   5956  N   ARG A 390     193.329 168.441 223.539  1.00  0.400          N  
ATOM   5957  CA  ARG A 390     194.772 168.399 223.757  1.00  0.410          C  
ATOM   5958  C   ARG A 390     195.079 167.971 225.178  1.00  0.360          C  
ATOM   5959  O   ARG A 390     194.628 168.588 226.137  1.00  0.500          O  
ATOM   5960  CB  ARG A 390     195.402 169.759 223.461  1.00  0.570          C  
ATOM   5961  CG  ARG A 390     195.316 170.245 221.971  1.00  0.570          C  
ATOM   5962  CD  ARG A 390     196.194 169.461 221.051  1.00  0.570          C  
ATOM   5963  NE  ARG A 390     196.156 169.989 219.692  1.00  0.570          N  
ATOM   5964  CZ  ARG A 390     195.235 169.682 218.737  1.00  0.570          C  
ATOM   5965  NH1 ARG A 390     194.239 168.832 218.966  1.00  0.570          N  
ATOM   5966  NH2 ARG A 390     195.341 170.250 217.543  1.00  0.570          N  
ATOM   5967  H   ARG A 390     192.723 168.770 224.303  1.00  0.480          H  
ATOM   5968  HA  ARG A 390     195.207 167.656 223.090  1.00  0.490          H  
ATOM   5969 1HB  ARG A 390     194.915 170.512 224.078  1.00  0.680          H  
ATOM   5970 2HB  ARG A 390     196.458 169.740 223.746  1.00  0.680          H  
ATOM   5971 1HG  ARG A 390     194.303 170.190 221.612  1.00  0.680          H  
ATOM   5972 2HG  ARG A 390     195.638 171.271 221.900  1.00  0.680          H  
ATOM   5973 1HD  ARG A 390     197.222 169.526 221.408  1.00  0.680          H  
ATOM   5974 2HD  ARG A 390     195.898 168.422 221.019  1.00  0.680          H  
ATOM   5975  HE  ARG A 390     196.883 170.646 219.440  1.00  0.680          H  
ATOM   5976 1HH1 ARG A 390     194.119 168.372 219.886  1.00  0.680          H  
ATOM   5977 2HH1 ARG A 390     193.576 168.626 218.236  1.00  0.680          H  
ATOM   5978 1HH2 ARG A 390     196.095 170.899 217.357  1.00  0.680          H  
ATOM   5979 2HH2 ARG A 390     194.671 170.038 216.819  1.00  0.680          H  
ATOM   5980  N   THR A 391     195.960 166.991 225.316  1.00  0.310          N  
ATOM   5981  CA  THR A 391     196.303 166.390 226.599  1.00  0.310          C  
ATOM   5982  C   THR A 391     197.576 166.922 227.253  1.00  0.310          C  
ATOM   5983  O   THR A 391     198.196 166.236 228.081  1.00  0.310          O  
ATOM   5984  CB  THR A 391     196.390 164.877 226.416  1.00  0.430          C  
ATOM   5985  OG1 THR A 391     197.354 164.575 225.391  1.00  0.430          O  
ATOM   5986  CG2 THR A 391     195.016 164.341 226.026  1.00  0.430          C  
ATOM   5987  H   THR A 391     196.363 166.564 224.487  1.00  0.370          H  
ATOM   5988  HA  THR A 391     195.480 166.591 227.287  1.00  0.370          H  
ATOM   5989  HB  THR A 391     196.706 164.421 227.337  1.00  0.520          H  
ATOM   5990  HG1 THR A 391     198.246 164.701 225.749  1.00  0.520          H  
ATOM   5991 1HG2 THR A 391     195.073 163.261 225.901  1.00  0.520          H  
ATOM   5992 2HG2 THR A 391     194.304 164.580 226.820  1.00  0.520          H  
ATOM   5993 3HG2 THR A 391     194.686 164.796 225.096  1.00  0.520          H  
ATOM   5994  N   ASP A 392     197.950 168.139 226.893  1.00  0.300          N  
ATOM   5995  CA  ASP A 392     199.082 168.805 227.498  1.00  0.320          C  
ATOM   5996  C   ASP A 392     198.718 170.266 227.707  1.00  0.300          C  
ATOM   5997  O   ASP A 392     197.612 170.695 227.376  1.00  0.290          O  
ATOM   5998  CB  ASP A 392     200.313 168.688 226.602  1.00  0.440          C  
ATOM   5999  CG  ASP A 392     200.132 169.395 225.252  1.00  0.440          C  
ATOM   6000  OD1 ASP A 392     199.298 170.306 225.177  1.00  0.440          O  
ATOM   6001  OD2 ASP A 392     200.809 169.041 224.319  1.00  0.440          O  
ATOM   6002  H   ASP A 392     197.417 168.637 226.189  1.00  0.360          H  
ATOM   6003  HA  ASP A 392     199.297 168.359 228.461  1.00  0.380          H  
ATOM   6004 1HB  ASP A 392     201.170 169.112 227.116  1.00  0.530          H  
ATOM   6005 2HB  ASP A 392     200.534 167.634 226.431  1.00  0.530          H  
ATOM   6006  N   LEU A 393     199.650 171.049 228.225  1.00  0.290          N  
ATOM   6007  CA  LEU A 393     199.405 172.453 228.455  1.00  0.270          C  
ATOM   6008  C   LEU A 393     200.209 173.303 227.484  1.00  0.250          C  
ATOM   6009  O   LEU A 393     200.765 174.329 227.890  1.00  0.270          O  
ATOM   6010  CB  LEU A 393     199.747 172.782 229.904  1.00  0.390          C  
ATOM   6011  CG  LEU A 393     198.932 172.007 230.979  1.00  0.390          C  
ATOM   6012  CD1 LEU A 393     199.541 172.295 232.312  1.00  0.390          C  
ATOM   6013  CD2 LEU A 393     197.446 172.432 230.949  1.00  0.390          C  
ATOM   6014  H   LEU A 393     200.549 170.669 228.541  1.00  0.350          H  
ATOM   6015  HA  LEU A 393     198.358 172.661 228.277  1.00  0.320          H  
ATOM   6016 1HB  LEU A 393     200.798 172.571 230.064  1.00  0.460          H  
ATOM   6017 2HB  LEU A 393     199.584 173.838 230.066  1.00  0.460          H  
ATOM   6018  HG  LEU A 393     199.009 170.932 230.797  1.00  0.460          H  
ATOM   6019 1HD1 LEU A 393     199.009 171.750 233.093  1.00  0.460          H  
ATOM   6020 2HD1 LEU A 393     200.578 171.976 232.276  1.00  0.460          H  
ATOM   6021 3HD1 LEU A 393     199.501 173.355 232.511  1.00  0.460          H  
ATOM   6022 1HD2 LEU A 393     196.895 171.896 231.716  1.00  0.460          H  
ATOM   6023 2HD2 LEU A 393     197.372 173.495 231.132  1.00  0.460          H  
ATOM   6024 3HD2 LEU A 393     197.006 172.207 229.984  1.00  0.460          H  
ATOM   6025  N   HIS A 394     200.224 172.894 226.194  1.00  0.230          N  
ATOM   6026  CA  HIS A 394     200.990 173.534 225.108  1.00  0.210          C  
ATOM   6027  C   HIS A 394     200.808 175.039 225.010  1.00  0.240          C  
ATOM   6028  O   HIS A 394     201.700 175.745 224.544  1.00  0.250          O  
ATOM   6029  CB  HIS A 394     200.579 172.978 223.745  1.00  0.300          C  
ATOM   6030  CG  HIS A 394     199.152 173.306 223.414  1.00  0.300          C  
ATOM   6031  ND1 HIS A 394     198.118 172.592 223.937  1.00  0.300          N  
ATOM   6032  CD2 HIS A 394     198.592 174.280 222.644  1.00  0.300          C  
ATOM   6033  CE1 HIS A 394     196.970 173.108 223.521  1.00  0.300          C  
ATOM   6034  NE2 HIS A 394     197.229 174.132 222.731  1.00  0.300          N  
ATOM   6035  H   HIS A 394     199.717 172.025 225.957  1.00  0.280          H  
ATOM   6036  HA  HIS A 394     202.046 173.324 225.253  1.00  0.250          H  
ATOM   6037 1HB  HIS A 394     201.227 173.390 222.972  1.00  0.360          H  
ATOM   6038 2HB  HIS A 394     200.700 171.894 223.735  1.00  0.360          H  
ATOM   6039  HD1 HIS A 394     198.271 171.624 224.265  1.00  0.360          H  
ATOM   6040  HD2 HIS A 394     199.016 175.087 222.043  1.00  0.360          H  
ATOM   6041  HE1 HIS A 394     196.025 172.685 223.844  1.00  0.360          H  
ATOM   6042  N   ALA A 395     199.700 175.561 225.511  1.00  0.240          N  
ATOM   6043  CA  ALA A 395     199.445 176.991 225.451  1.00  0.240          C  
ATOM   6044  C   ALA A 395     200.573 177.733 226.159  1.00  0.210          C  
ATOM   6045  O   ALA A 395     200.883 178.864 225.820  1.00  0.200          O  
ATOM   6046  CB  ALA A 395     198.117 177.328 226.092  1.00  0.340          C  
ATOM   6047  H   ALA A 395     199.020 174.943 225.929  1.00  0.290          H  
ATOM   6048  HA  ALA A 395     199.427 177.298 224.404  1.00  0.290          H  
ATOM   6049 1HB  ALA A 395     197.944 178.396 226.027  1.00  0.400          H  
ATOM   6050 2HB  ALA A 395     197.326 176.800 225.570  1.00  0.400          H  
ATOM   6051 3HB  ALA A 395     198.140 177.031 227.128  1.00  0.400          H  
ATOM   6052  N   PHE A 396     201.186 177.080 227.145  1.00  0.200          N  
ATOM   6053  CA  PHE A 396     202.242 177.639 227.951  1.00  0.180          C  
ATOM   6054  C   PHE A 396     203.602 176.997 227.631  1.00  0.180          C  
ATOM   6055  O   PHE A 396     204.546 177.098 228.409  1.00  0.180          O  
ATOM   6056  CB  PHE A 396     201.855 177.421 229.397  1.00  0.260          C  
ATOM   6057  CG  PHE A 396     200.535 178.014 229.686  1.00  0.260          C  
ATOM   6058  CD1 PHE A 396     199.431 177.176 229.832  1.00  0.260          C  
ATOM   6059  CD2 PHE A 396     200.357 179.381 229.761  1.00  0.260          C  
ATOM   6060  CE1 PHE A 396     198.180 177.690 230.053  1.00  0.260          C  
ATOM   6061  CE2 PHE A 396     199.112 179.898 229.981  1.00  0.260          C  
ATOM   6062  CZ  PHE A 396     198.016 179.055 230.128  1.00  0.260          C  
ATOM   6063  H   PHE A 396     200.904 176.120 227.358  1.00  0.240          H  
ATOM   6064  HA  PHE A 396     202.306 178.710 227.744  1.00  0.220          H  
ATOM   6065 1HB  PHE A 396     201.777 176.362 229.568  1.00  0.310          H  
ATOM   6066 2HB  PHE A 396     202.590 177.823 230.065  1.00  0.310          H  
ATOM   6067  HD1 PHE A 396     199.571 176.101 229.759  1.00  0.310          H  
ATOM   6068  HD2 PHE A 396     201.213 180.049 229.632  1.00  0.310          H  
ATOM   6069  HE1 PHE A 396     197.326 177.021 230.166  1.00  0.310          H  
ATOM   6070  HE2 PHE A 396     198.983 180.969 230.034  1.00  0.310          H  
ATOM   6071  HZ  PHE A 396     197.028 179.474 230.302  1.00  0.310          H  
ATOM   6072  N   GLU A 397     203.720 176.350 226.472  1.00  0.180          N  
ATOM   6073  CA  GLU A 397     204.951 175.679 226.051  1.00  0.180          C  
ATOM   6074  C   GLU A 397     206.158 176.596 226.033  1.00  0.170          C  
ATOM   6075  O   GLU A 397     207.267 176.203 226.408  1.00  0.170          O  
ATOM   6076  CB  GLU A 397     204.795 175.109 224.639  1.00  0.250          C  
ATOM   6077  CG  GLU A 397     206.017 174.395 224.119  1.00  0.250          C  
ATOM   6078  CD  GLU A 397     205.854 173.850 222.758  1.00  0.250          C  
ATOM   6079  OE1 GLU A 397     204.752 173.574 222.346  1.00  0.250          O  
ATOM   6080  OE2 GLU A 397     206.865 173.735 222.100  1.00  0.250          O  
ATOM   6081  H   GLU A 397     202.914 176.297 225.845  1.00  0.220          H  
ATOM   6082  HA  GLU A 397     205.146 174.861 226.744  1.00  0.220          H  
ATOM   6083 1HB  GLU A 397     203.981 174.403 224.624  1.00  0.300          H  
ATOM   6084 2HB  GLU A 397     204.549 175.912 223.945  1.00  0.300          H  
ATOM   6085 1HG  GLU A 397     206.862 175.078 224.107  1.00  0.300          H  
ATOM   6086 2HG  GLU A 397     206.253 173.582 224.801  1.00  0.300          H  
ATOM   6087  N   ASN A 398     205.940 177.839 225.608  1.00  0.180          N  
ATOM   6088  CA  ASN A 398     207.002 178.819 225.458  1.00  0.170          C  
ATOM   6089  C   ASN A 398     207.153 179.711 226.686  1.00  0.170          C  
ATOM   6090  O   ASN A 398     207.871 180.712 226.654  1.00  0.170          O  
ATOM   6091  CB  ASN A 398     206.719 179.660 224.246  1.00  0.240          C  
ATOM   6092  CG  ASN A 398     206.776 178.866 222.986  1.00  0.240          C  
ATOM   6093  OD1 ASN A 398     207.639 178.001 222.767  1.00  0.240          O  
ATOM   6094  ND2 ASN A 398     205.830 179.147 222.133  1.00  0.240          N  
ATOM   6095  H   ASN A 398     205.000 178.097 225.329  1.00  0.220          H  
ATOM   6096  HA  ASN A 398     207.943 178.293 225.317  1.00  0.200          H  
ATOM   6097 1HB  ASN A 398     205.731 180.105 224.344  1.00  0.290          H  
ATOM   6098 2HB  ASN A 398     207.440 180.473 224.184  1.00  0.290          H  
ATOM   6099 1HD2 ASN A 398     205.777 178.668 221.258  1.00  0.290          H  
ATOM   6100 2HD2 ASN A 398     205.148 179.873 222.374  1.00  0.290          H  
ATOM   6101  N   LEU A 399     206.486 179.340 227.768  1.00  0.160          N  
ATOM   6102  CA  LEU A 399     206.560 180.074 229.010  1.00  0.170          C  
ATOM   6103  C   LEU A 399     207.825 179.718 229.743  1.00  0.180          C  
ATOM   6104  O   LEU A 399     208.068 178.550 230.018  1.00  0.200          O  
ATOM   6105  CB  LEU A 399     205.352 179.685 229.855  1.00  0.230          C  
ATOM   6106  CG  LEU A 399     205.209 180.227 231.237  1.00  0.230          C  
ATOM   6107  CD1 LEU A 399     205.055 181.706 231.231  1.00  0.230          C  
ATOM   6108  CD2 LEU A 399     204.002 179.566 231.812  1.00  0.230          C  
ATOM   6109  H   LEU A 399     205.898 178.504 227.761  1.00  0.190          H  
ATOM   6110  HA  LEU A 399     206.557 181.139 228.791  1.00  0.200          H  
ATOM   6111 1HB  LEU A 399     204.450 179.935 229.295  1.00  0.280          H  
ATOM   6112 2HB  LEU A 399     205.392 178.618 229.978  1.00  0.280          H  
ATOM   6113  HG  LEU A 399     206.091 179.982 231.835  1.00  0.280          H  
ATOM   6114 1HD1 LEU A 399     204.939 182.062 232.254  1.00  0.280          H  
ATOM   6115 2HD1 LEU A 399     205.923 182.153 230.808  1.00  0.280          H  
ATOM   6116 3HD1 LEU A 399     204.185 181.974 230.645  1.00  0.280          H  
ATOM   6117 1HD2 LEU A 399     203.855 179.911 232.787  1.00  0.280          H  
ATOM   6118 2HD2 LEU A 399     203.133 179.812 231.214  1.00  0.280          H  
ATOM   6119 3HD2 LEU A 399     204.145 178.482 231.824  1.00  0.280          H  
ATOM   6120  N   GLU A 400     208.650 180.712 230.054  1.00  0.160          N  
ATOM   6121  CA  GLU A 400     209.902 180.445 230.728  1.00  0.170          C  
ATOM   6122  C   GLU A 400     209.809 180.758 232.207  1.00  0.180          C  
ATOM   6123  O   GLU A 400     210.385 180.038 233.041  1.00  0.200          O  
ATOM   6124  CB  GLU A 400     211.038 181.255 230.098  1.00  0.230          C  
ATOM   6125  CG  GLU A 400     211.350 180.866 228.657  1.00  0.230          C  
ATOM   6126  CD  GLU A 400     212.441 181.695 228.028  1.00  0.230          C  
ATOM   6127  OE1 GLU A 400     212.935 182.579 228.677  1.00  0.230          O  
ATOM   6128  OE2 GLU A 400     212.763 181.461 226.875  1.00  0.230          O  
ATOM   6129  H   GLU A 400     208.401 181.674 229.831  1.00  0.190          H  
ATOM   6130  HA  GLU A 400     210.139 179.398 230.611  1.00  0.200          H  
ATOM   6131 1HB  GLU A 400     210.781 182.316 230.116  1.00  0.280          H  
ATOM   6132 2HB  GLU A 400     211.946 181.124 230.689  1.00  0.280          H  
ATOM   6133 1HG  GLU A 400     211.666 179.825 228.656  1.00  0.280          H  
ATOM   6134 2HG  GLU A 400     210.438 180.943 228.063  1.00  0.280          H  
ATOM   6135  N   ILE A 401     209.083 181.830 232.541  1.00  0.150          N  
ATOM   6136  CA  ILE A 401     209.012 182.248 233.927  1.00  0.140          C  
ATOM   6137  C   ILE A 401     207.608 182.431 234.488  1.00  0.130          C  
ATOM   6138  O   ILE A 401     206.769 183.122 233.907  1.00  0.120          O  
ATOM   6139  CB  ILE A 401     209.762 183.583 234.130  1.00  0.200          C  
ATOM   6140  CG1 ILE A 401     211.250 183.446 233.691  1.00  0.200          C  
ATOM   6141  CG2 ILE A 401     209.670 183.996 235.615  1.00  0.200          C  
ATOM   6142  CD1 ILE A 401     212.019 184.747 233.668  1.00  0.200          C  
ATOM   6143  H   ILE A 401     208.632 182.387 231.811  1.00  0.180          H  
ATOM   6144  HA  ILE A 401     209.505 181.492 234.533  1.00  0.170          H  
ATOM   6145  HB  ILE A 401     209.313 184.358 233.512  1.00  0.240          H  
ATOM   6146 1HG1 ILE A 401     211.756 182.754 234.345  1.00  0.240          H  
ATOM   6147 2HG1 ILE A 401     211.278 183.055 232.682  1.00  0.240          H  
ATOM   6148 1HG2 ILE A 401     210.178 184.905 235.745  1.00  0.240          H  
ATOM   6149 2HG2 ILE A 401     208.645 184.143 235.925  1.00  0.240          H  
ATOM   6150 3HG2 ILE A 401     210.132 183.227 236.245  1.00  0.240          H  
ATOM   6151 1HD1 ILE A 401     213.034 184.550 233.324  1.00  0.240          H  
ATOM   6152 2HD1 ILE A 401     211.529 185.448 232.982  1.00  0.240          H  
ATOM   6153 3HD1 ILE A 401     212.064 185.182 234.654  1.00  0.240          H  
ATOM   6154  N   ILE A 402     207.380 181.827 235.639  1.00  0.150          N  
ATOM   6155  CA  ILE A 402     206.147 182.045 236.383  1.00  0.150          C  
ATOM   6156  C   ILE A 402     206.609 182.687 237.673  1.00  0.140          C  
ATOM   6157  O   ILE A 402     207.488 182.145 238.341  1.00  0.170          O  
ATOM   6158  CB  ILE A 402     205.356 180.752 236.639  1.00  0.210          C  
ATOM   6159  CG1 ILE A 402     204.989 180.149 235.291  1.00  0.210          C  
ATOM   6160  CG2 ILE A 402     204.063 181.069 237.501  1.00  0.210          C  
ATOM   6161  CD1 ILE A 402     204.461 178.767 235.361  1.00  0.210          C  
ATOM   6162  H   ILE A 402     208.131 181.234 236.021  1.00  0.180          H  
ATOM   6163  HA  ILE A 402     205.506 182.753 235.857  1.00  0.180          H  
ATOM   6164  HB  ILE A 402     205.986 180.034 237.168  1.00  0.250          H  
ATOM   6165 1HG1 ILE A 402     204.250 180.793 234.823  1.00  0.250          H  
ATOM   6166 2HG1 ILE A 402     205.869 180.138 234.666  1.00  0.250          H  
ATOM   6167 1HG2 ILE A 402     203.492 180.167 237.696  1.00  0.250          H  
ATOM   6168 2HG2 ILE A 402     204.355 181.500 238.456  1.00  0.250          H  
ATOM   6169 3HG2 ILE A 402     203.424 181.787 236.971  1.00  0.250          H  
ATOM   6170 1HD1 ILE A 402     204.239 178.390 234.381  1.00  0.250          H  
ATOM   6171 2HD1 ILE A 402     205.215 178.139 235.810  1.00  0.250          H  
ATOM   6172 3HD1 ILE A 402     203.566 178.746 235.947  1.00  0.250          H  
ATOM   6173  N   ARG A 403     206.078 183.846 238.006  1.00  0.120          N  
ATOM   6174  CA  ARG A 403     206.548 184.495 239.213  1.00  0.120          C  
ATOM   6175  C   ARG A 403     205.743 184.113 240.454  1.00  0.140          C  
ATOM   6176  O   ARG A 403     206.331 183.807 241.496  1.00  0.150          O  
ATOM   6177  CB  ARG A 403     206.528 186.001 239.054  1.00  0.170          C  
ATOM   6178  CG  ARG A 403     207.435 186.607 237.968  1.00  0.170          C  
ATOM   6179  CD  ARG A 403     208.879 186.499 238.247  1.00  0.170          C  
ATOM   6180  NE  ARG A 403     209.637 187.158 237.200  1.00  0.170          N  
ATOM   6181  CZ  ARG A 403     210.973 187.148 237.041  1.00  0.170          C  
ATOM   6182  NH1 ARG A 403     211.748 186.511 237.899  1.00  0.170          N  
ATOM   6183  NH2 ARG A 403     211.497 187.766 235.983  1.00  0.170          N  
ATOM   6184  H   ARG A 403     205.374 184.281 237.399  1.00  0.140          H  
ATOM   6185  HA  ARG A 403     207.574 184.193 239.370  1.00  0.140          H  
ATOM   6186 1HB  ARG A 403     205.551 186.272 238.816  1.00  0.200          H  
ATOM   6187 2HB  ARG A 403     206.759 186.471 239.991  1.00  0.200          H  
ATOM   6188 1HG  ARG A 403     207.241 186.107 237.015  1.00  0.200          H  
ATOM   6189 2HG  ARG A 403     207.209 187.669 237.857  1.00  0.200          H  
ATOM   6190 1HD  ARG A 403     209.119 186.964 239.204  1.00  0.200          H  
ATOM   6191 2HD  ARG A 403     209.158 185.457 238.255  1.00  0.200          H  
ATOM   6192  HE  ARG A 403     209.092 187.659 236.492  1.00  0.200          H  
ATOM   6193 1HH1 ARG A 403     211.340 186.000 238.684  1.00  0.200          H  
ATOM   6194 2HH1 ARG A 403     212.748 186.482 237.754  1.00  0.200          H  
ATOM   6195 1HH2 ARG A 403     210.866 188.200 235.273  1.00  0.200          H  
ATOM   6196 2HH2 ARG A 403     212.490 187.758 235.830  1.00  0.200          H  
ATOM   6197  N   GLY A 404     204.400 184.087 240.373  1.00  0.160          N  
ATOM   6198  CA  GLY A 404     203.636 183.805 241.583  1.00  0.200          C  
ATOM   6199  C   GLY A 404     203.589 184.986 242.571  1.00  0.240          C  
ATOM   6200  O   GLY A 404     203.611 184.766 243.789  1.00  0.300          O  
ATOM   6201  H   GLY A 404     203.876 184.254 239.506  1.00  0.190          H  
ATOM   6202 1HA  GLY A 404     202.616 183.535 241.300  1.00  0.240          H  
ATOM   6203 2HA  GLY A 404     204.060 182.932 242.077  1.00  0.240          H  
ATOM   6204  N   ARG A 405     203.575 186.255 242.083  1.00  0.220          N  
ATOM   6205  CA  ARG A 405     203.547 187.373 243.047  1.00  0.260          C  
ATOM   6206  C   ARG A 405     202.196 187.334 243.767  1.00  0.270          C  
ATOM   6207  O   ARG A 405     202.094 187.646 244.954  1.00  0.420          O  
ATOM   6208  CB  ARG A 405     203.764 188.743 242.388  1.00  0.350          C  
ATOM   6209  CG  ARG A 405     202.617 189.307 241.535  1.00  0.350          C  
ATOM   6210  CD  ARG A 405     203.025 190.537 240.811  1.00  0.350          C  
ATOM   6211  NE  ARG A 405     201.899 191.132 240.081  1.00  0.350          N  
ATOM   6212  CZ  ARG A 405     201.985 192.068 239.098  1.00  0.350          C  
ATOM   6213  NH1 ARG A 405     203.158 192.522 238.688  1.00  0.350          N  
ATOM   6214  NH2 ARG A 405     200.871 192.530 238.548  1.00  0.350          N  
ATOM   6215  H   ARG A 405     203.550 186.430 241.071  1.00  0.260          H  
ATOM   6216  HA  ARG A 405     204.337 187.228 243.782  1.00  0.310          H  
ATOM   6217 1HB  ARG A 405     203.992 189.481 243.156  1.00  0.420          H  
ATOM   6218 2HB  ARG A 405     204.638 188.678 241.738  1.00  0.420          H  
ATOM   6219 1HG  ARG A 405     202.289 188.577 240.811  1.00  0.420          H  
ATOM   6220 2HG  ARG A 405     201.780 189.575 242.180  1.00  0.420          H  
ATOM   6221 1HD  ARG A 405     203.390 191.263 241.531  1.00  0.420          H  
ATOM   6222 2HD  ARG A 405     203.813 190.293 240.107  1.00  0.420          H  
ATOM   6223  HE  ARG A 405     200.972 190.833 240.351  1.00  0.420          H  
ATOM   6224 1HH1 ARG A 405     204.016 192.194 239.104  1.00  0.420          H  
ATOM   6225 2HH1 ARG A 405     203.218 193.228 237.970  1.00  0.420          H  
ATOM   6226 1HH2 ARG A 405     199.970 192.199 238.867  1.00  0.420          H  
ATOM   6227 2HH2 ARG A 405     200.912 193.219 237.796  1.00  0.420          H  
ATOM   6228  N   THR A 406     201.185 186.877 243.037  1.00  0.150          N  
ATOM   6229  CA  THR A 406     199.835 186.659 243.520  1.00  0.140          C  
ATOM   6230  C   THR A 406     199.747 185.149 243.601  1.00  0.180          C  
ATOM   6231  O   THR A 406     200.083 184.466 242.635  1.00  0.230          O  
ATOM   6232  CB  THR A 406     198.750 187.222 242.572  1.00  0.200          C  
ATOM   6233  OG1 THR A 406     198.895 188.650 242.436  1.00  0.200          O  
ATOM   6234  CG2 THR A 406     197.368 186.911 243.130  1.00  0.200          C  
ATOM   6235  H   THR A 406     201.375 186.668 242.074  1.00  0.180          H  
ATOM   6236  HA  THR A 406     199.714 187.079 244.517  1.00  0.170          H  
ATOM   6237  HB  THR A 406     198.858 186.763 241.592  1.00  0.240          H  
ATOM   6238  HG1 THR A 406     198.290 188.960 241.754  1.00  0.240          H  
ATOM   6239 1HG2 THR A 406     196.613 187.308 242.450  1.00  0.240          H  
ATOM   6240 2HG2 THR A 406     197.233 185.832 243.218  1.00  0.240          H  
ATOM   6241 3HG2 THR A 406     197.257 187.373 244.107  1.00  0.240          H  
ATOM   6242  N   LYS A 407     199.331 184.628 244.745  1.00  0.150          N  
ATOM   6243  CA  LYS A 407     199.317 183.185 244.939  1.00  0.150          C  
ATOM   6244  C   LYS A 407     197.937 182.609 245.238  1.00  0.150          C  
ATOM   6245  O   LYS A 407     197.104 183.239 245.900  1.00  0.150          O  
ATOM   6246  CB  LYS A 407     200.251 182.865 246.087  1.00  0.210          C  
ATOM   6247  CG  LYS A 407     201.700 183.193 245.865  1.00  0.210          C  
ATOM   6248  CD  LYS A 407     202.461 183.011 247.172  1.00  0.210          C  
ATOM   6249  CE  LYS A 407     203.942 183.352 247.082  1.00  0.210          C  
ATOM   6250  NZ  LYS A 407     204.199 184.743 246.581  1.00  0.210          N  
ATOM   6251  H   LYS A 407     199.048 185.247 245.490  1.00  0.180          H  
ATOM   6252  HA  LYS A 407     199.685 182.711 244.031  1.00  0.180          H  
ATOM   6253 1HB  LYS A 407     199.952 183.432 246.940  1.00  0.250          H  
ATOM   6254 2HB  LYS A 407     200.171 181.817 246.334  1.00  0.250          H  
ATOM   6255 1HG  LYS A 407     202.113 182.543 245.089  1.00  0.250          H  
ATOM   6256 2HG  LYS A 407     201.784 184.225 245.536  1.00  0.250          H  
ATOM   6257 1HD  LYS A 407     202.016 183.646 247.939  1.00  0.250          H  
ATOM   6258 2HD  LYS A 407     202.368 181.976 247.497  1.00  0.250          H  
ATOM   6259 1HE  LYS A 407     204.352 183.268 248.087  1.00  0.250          H  
ATOM   6260 2HE  LYS A 407     204.450 182.649 246.438  1.00  0.250          H  
ATOM   6261 1HZ  LYS A 407     205.214 184.907 246.594  1.00  0.250          H  
ATOM   6262 2HZ  LYS A 407     203.863 184.832 245.598  1.00  0.250          H  
ATOM   6263 3HZ  LYS A 407     203.749 185.422 247.161  1.00  0.250          H  
ATOM   6264  N   GLN A 408     197.722 181.368 244.821  1.00  0.150          N  
ATOM   6265  CA  GLN A 408     196.452 180.693 245.089  1.00  0.160          C  
ATOM   6266  C   GLN A 408     196.487 180.283 246.536  1.00  0.130          C  
ATOM   6267  O   GLN A 408     197.491 179.744 247.018  1.00  0.090          O  
ATOM   6268  CB  GLN A 408     196.206 179.504 244.165  1.00  0.220          C  
ATOM   6269  CG  GLN A 408     194.859 178.847 244.304  1.00  0.220          C  
ATOM   6270  CD  GLN A 408     194.685 177.693 243.331  1.00  0.220          C  
ATOM   6271  OE1 GLN A 408     195.601 176.890 243.145  1.00  0.220          O  
ATOM   6272  NE2 GLN A 408     193.515 177.603 242.714  1.00  0.220          N  
ATOM   6273  H   GLN A 408     198.495 180.915 244.332  1.00  0.180          H  
ATOM   6274  HA  GLN A 408     195.634 181.400 244.952  1.00  0.190          H  
ATOM   6275 1HB  GLN A 408     196.258 179.847 243.142  1.00  0.260          H  
ATOM   6276 2HB  GLN A 408     196.958 178.757 244.314  1.00  0.260          H  
ATOM   6277 1HG  GLN A 408     194.750 178.460 245.302  1.00  0.260          H  
ATOM   6278 2HG  GLN A 408     194.084 179.585 244.102  1.00  0.260          H  
ATOM   6279 1HE2 GLN A 408     193.350 176.858 242.069  1.00  0.260          H  
ATOM   6280 2HE2 GLN A 408     192.795 178.274 242.899  1.00  0.260          H  
ATOM   6281  N   HIS A 409     195.450 180.682 247.272  1.00  0.150          N  
ATOM   6282  CA  HIS A 409     195.335 180.475 248.719  1.00  0.140          C  
ATOM   6283  C   HIS A 409     196.443 181.226 249.459  1.00  0.120          C  
ATOM   6284  O   HIS A 409     196.692 180.965 250.639  1.00  0.110          O  
ATOM   6285  CB  HIS A 409     195.419 178.985 249.110  1.00  0.200          C  
ATOM   6286  CG  HIS A 409     194.383 178.097 248.506  1.00  0.200          C  
ATOM   6287  ND1 HIS A 409     193.029 178.251 248.748  1.00  0.200          N  
ATOM   6288  CD2 HIS A 409     194.503 177.024 247.696  1.00  0.200          C  
ATOM   6289  CE1 HIS A 409     192.368 177.304 248.113  1.00  0.200          C  
ATOM   6290  NE2 HIS A 409     193.239 176.550 247.465  1.00  0.200          N  
ATOM   6291  H   HIS A 409     194.685 181.147 246.802  1.00  0.180          H  
ATOM   6292  HA  HIS A 409     194.383 180.870 249.070  1.00  0.170          H  
ATOM   6293 1HB  HIS A 409     196.393 178.581 248.846  1.00  0.240          H  
ATOM   6294 2HB  HIS A 409     195.348 178.893 250.190  1.00  0.240          H  
ATOM   6295  HD1 HIS A 409     192.595 179.139 248.910  1.00  0.240          H  
ATOM   6296  HD2 HIS A 409     195.363 176.525 247.249  1.00  0.240          H  
ATOM   6297  HE1 HIS A 409     191.278 177.247 248.183  1.00  0.240          H  
ATOM   6298  N   GLY A 410     197.165 182.097 248.740  1.00  0.110          N  
ATOM   6299  CA  GLY A 410     198.281 182.850 249.263  1.00  0.100          C  
ATOM   6300  C   GLY A 410     199.550 181.982 249.329  1.00  0.110          C  
ATOM   6301  O   GLY A 410     200.586 182.460 249.774  1.00  0.090          O  
ATOM   6302  H   GLY A 410     196.902 182.291 247.771  1.00  0.130          H  
ATOM   6303 1HA  GLY A 410     198.450 183.716 248.627  1.00  0.120          H  
ATOM   6304 2HA  GLY A 410     198.037 183.234 250.245  1.00  0.120          H  
ATOM   6305  N   GLN A 411     199.470 180.714 248.882  1.00  0.130          N  
ATOM   6306  CA  GLN A 411     200.584 179.767 248.993  1.00  0.140          C  
ATOM   6307  C   GLN A 411     201.200 179.215 247.701  1.00  0.120          C  
ATOM   6308  O   GLN A 411     202.403 178.914 247.668  1.00  0.140          O  
ATOM   6309  CB  GLN A 411     200.107 178.564 249.811  1.00  0.190          C  
ATOM   6310  CG  GLN A 411     199.743 178.878 251.261  1.00  0.190          C  
ATOM   6311  CD  GLN A 411     199.109 177.670 251.960  1.00  0.190          C  
ATOM   6312  OE1 GLN A 411     198.629 176.748 251.275  1.00  0.190          O  
ATOM   6313  NE2 GLN A 411     199.101 177.664 253.286  1.00  0.190          N  
ATOM   6314  H   GLN A 411     198.596 180.401 248.459  1.00  0.160          H  
ATOM   6315  HA  GLN A 411     201.374 180.269 249.537  1.00  0.170          H  
ATOM   6316 1HB  GLN A 411     199.223 178.146 249.331  1.00  0.230          H  
ATOM   6317 2HB  GLN A 411     200.878 177.790 249.809  1.00  0.230          H  
ATOM   6318 1HG  GLN A 411     200.646 179.179 251.802  1.00  0.230          H  
ATOM   6319 2HG  GLN A 411     199.026 179.690 251.266  1.00  0.230          H  
ATOM   6320 1HE2 GLN A 411     198.691 176.888 253.787  1.00  0.230          H  
ATOM   6321 2HE2 GLN A 411     199.502 178.422 253.794  1.00  0.230          H  
ATOM   6322  N   PHE A 412     200.396 179.062 246.657  1.00  0.080          N  
ATOM   6323  CA  PHE A 412     200.859 178.377 245.456  1.00  0.090          C  
ATOM   6324  C   PHE A 412     201.125 179.327 244.295  1.00  0.150          C  
ATOM   6325  O   PHE A 412     200.491 180.374 244.169  1.00  0.290          O  
ATOM   6326  CB  PHE A 412     199.825 177.324 245.050  1.00  0.120          C  
ATOM   6327  CG  PHE A 412     199.616 176.276 246.092  1.00  0.120          C  
ATOM   6328  CD1 PHE A 412     198.549 176.394 246.980  1.00  0.120          C  
ATOM   6329  CD2 PHE A 412     200.463 175.195 246.218  1.00  0.120          C  
ATOM   6330  CE1 PHE A 412     198.340 175.458 247.959  1.00  0.120          C  
ATOM   6331  CE2 PHE A 412     200.256 174.257 247.203  1.00  0.120          C  
ATOM   6332  CZ  PHE A 412     199.191 174.387 248.071  1.00  0.120          C  
ATOM   6333  H   PHE A 412     199.419 179.353 246.735  1.00  0.100          H  
ATOM   6334  HA  PHE A 412     201.784 177.859 245.688  1.00  0.110          H  
ATOM   6335 1HB  PHE A 412     198.884 177.800 244.877  1.00  0.150          H  
ATOM   6336 2HB  PHE A 412     200.131 176.832 244.120  1.00  0.150          H  
ATOM   6337  HD1 PHE A 412     197.873 177.248 246.895  1.00  0.150          H  
ATOM   6338  HD2 PHE A 412     201.297 175.086 245.532  1.00  0.150          H  
ATOM   6339  HE1 PHE A 412     197.501 175.567 248.651  1.00  0.150          H  
ATOM   6340  HE2 PHE A 412     200.929 173.405 247.300  1.00  0.150          H  
ATOM   6341  HZ  PHE A 412     199.028 173.643 248.849  1.00  0.150          H  
ATOM   6342  N   SER A 413     202.023 178.918 243.401  1.00  0.040          N  
ATOM   6343  CA  SER A 413     202.351 179.628 242.157  1.00  0.040          C  
ATOM   6344  C   SER A 413     201.712 178.941 240.952  1.00  0.090          C  
ATOM   6345  O   SER A 413     201.263 179.603 240.006  1.00  0.110          O  
ATOM   6346  CB  SER A 413     203.831 179.730 241.989  1.00  0.060          C  
ATOM   6347  OG  SER A 413     204.160 180.355 240.792  1.00  0.060          O  
ATOM   6348  H   SER A 413     202.500 178.040 243.583  1.00  0.050          H  
ATOM   6349  HA  SER A 413     201.951 180.640 242.222  1.00  0.050          H  
ATOM   6350 1HB  SER A 413     204.196 180.315 242.792  1.00  0.070          H  
ATOM   6351 2HB  SER A 413     204.297 178.744 242.050  1.00  0.070          H  
ATOM   6352  HG  SER A 413     205.111 180.515 240.842  1.00  0.070          H  
ATOM   6353  N   LEU A 414     201.758 177.611 240.950  1.00  0.140          N  
ATOM   6354  CA  LEU A 414     201.144 176.840 239.870  1.00  0.190          C  
ATOM   6355  C   LEU A 414     200.161 175.838 240.434  1.00  0.180          C  
ATOM   6356  O   LEU A 414     200.368 175.342 241.556  1.00  0.190          O  
ATOM   6357  CB  LEU A 414     202.152 176.030 239.041  1.00  0.250          C  
ATOM   6358  CG  LEU A 414     203.097 176.738 238.081  1.00  0.250          C  
ATOM   6359  CD1 LEU A 414     204.316 177.289 238.807  1.00  0.250          C  
ATOM   6360  CD2 LEU A 414     203.535 175.706 237.021  1.00  0.250          C  
ATOM   6361  H   LEU A 414     202.164 177.142 241.762  1.00  0.170          H  
ATOM   6362  HA  LEU A 414     200.596 177.517 239.214  1.00  0.230          H  
ATOM   6363 1HB  LEU A 414     202.734 175.482 239.700  1.00  0.300          H  
ATOM   6364 2HB  LEU A 414     201.578 175.315 238.448  1.00  0.300          H  
ATOM   6365  HG  LEU A 414     202.581 177.563 237.621  1.00  0.300          H  
ATOM   6366 1HD1 LEU A 414     204.971 177.778 238.105  1.00  0.300          H  
ATOM   6367 2HD1 LEU A 414     204.024 178.002 239.552  1.00  0.300          H  
ATOM   6368 3HD1 LEU A 414     204.841 176.484 239.271  1.00  0.300          H  
ATOM   6369 1HD2 LEU A 414     204.201 176.153 236.303  1.00  0.300          H  
ATOM   6370 2HD2 LEU A 414     204.050 174.880 237.513  1.00  0.300          H  
ATOM   6371 3HD2 LEU A 414     202.656 175.326 236.501  1.00  0.300          H  
ATOM   6372  N   ALA A 415     199.126 175.523 239.645  1.00  0.160          N  
ATOM   6373  CA  ALA A 415     198.237 174.420 240.004  1.00  0.180          C  
ATOM   6374  C   ALA A 415     197.558 173.801 238.788  1.00  0.180          C  
ATOM   6375  O   ALA A 415     197.111 174.493 237.863  1.00  0.180          O  
ATOM   6376  CB  ALA A 415     197.178 174.853 240.996  1.00  0.240          C  
ATOM   6377  H   ALA A 415     198.986 176.059 238.778  1.00  0.190          H  
ATOM   6378  HA  ALA A 415     198.851 173.658 240.455  1.00  0.220          H  
ATOM   6379 1HB  ALA A 415     196.564 173.995 241.262  1.00  0.290          H  
ATOM   6380 2HB  ALA A 415     197.653 175.237 241.891  1.00  0.290          H  
ATOM   6381 3HB  ALA A 415     196.570 175.609 240.565  1.00  0.290          H  
ATOM   6382  N   VAL A 416     197.464 172.470 238.833  1.00  0.190          N  
ATOM   6383  CA  VAL A 416     196.836 171.660 237.781  1.00  0.200          C  
ATOM   6384  C   VAL A 416     195.736 170.812 238.434  1.00  0.210          C  
ATOM   6385  O   VAL A 416     196.051 169.913 239.222  1.00  0.270          O  
ATOM   6386  CB  VAL A 416     197.938 170.766 237.141  1.00  0.280          C  
ATOM   6387  CG1 VAL A 416     197.410 169.918 236.040  1.00  0.280          C  
ATOM   6388  CG2 VAL A 416     199.071 171.635 236.611  1.00  0.280          C  
ATOM   6389  H   VAL A 416     197.851 172.019 239.673  1.00  0.230          H  
ATOM   6390  HA  VAL A 416     196.390 172.313 237.029  1.00  0.240          H  
ATOM   6391  HB  VAL A 416     198.304 170.111 237.893  1.00  0.330          H  
ATOM   6392 1HG1 VAL A 416     198.206 169.290 235.640  1.00  0.330          H  
ATOM   6393 2HG1 VAL A 416     196.599 169.293 236.391  1.00  0.330          H  
ATOM   6394 3HG1 VAL A 416     197.060 170.584 235.281  1.00  0.330          H  
ATOM   6395 1HG2 VAL A 416     199.836 170.995 236.191  1.00  0.330          H  
ATOM   6396 2HG2 VAL A 416     198.684 172.303 235.837  1.00  0.330          H  
ATOM   6397 3HG2 VAL A 416     199.499 172.225 237.415  1.00  0.330          H  
ATOM   6398  N   VAL A 417     194.457 171.080 238.114  1.00  0.160          N  
ATOM   6399  CA  VAL A 417     193.381 170.402 238.853  1.00  0.130          C  
ATOM   6400  C   VAL A 417     192.335 169.622 238.036  1.00  0.140          C  
ATOM   6401  O   VAL A 417     191.583 170.200 237.256  1.00  0.140          O  
ATOM   6402  CB  VAL A 417     192.621 171.478 239.668  1.00  0.190          C  
ATOM   6403  CG1 VAL A 417     191.486 170.862 240.487  1.00  0.190          C  
ATOM   6404  CG2 VAL A 417     193.610 172.272 240.560  1.00  0.190          C  
ATOM   6405  H   VAL A 417     194.244 171.794 237.406  1.00  0.190          H  
ATOM   6406  HA  VAL A 417     193.842 169.701 239.545  1.00  0.160          H  
ATOM   6407  HB  VAL A 417     192.159 172.132 238.986  1.00  0.230          H  
ATOM   6408 1HG1 VAL A 417     190.957 171.652 241.015  1.00  0.230          H  
ATOM   6409 2HG1 VAL A 417     190.781 170.341 239.841  1.00  0.230          H  
ATOM   6410 3HG1 VAL A 417     191.905 170.156 241.210  1.00  0.230          H  
ATOM   6411 1HG2 VAL A 417     193.072 173.039 241.104  1.00  0.230          H  
ATOM   6412 2HG2 VAL A 417     194.083 171.586 241.267  1.00  0.230          H  
ATOM   6413 3HG2 VAL A 417     194.373 172.745 239.945  1.00  0.230          H  
ATOM   6414  N   SER A 418     192.220 168.320 238.318  1.00  0.170          N  
ATOM   6415  CA  SER A 418     191.227 167.414 237.706  1.00  0.210          C  
ATOM   6416  C   SER A 418     191.095 167.521 236.178  1.00  0.230          C  
ATOM   6417  O   SER A 418     189.984 167.611 235.647  1.00  0.240          O  
ATOM   6418  CB  SER A 418     189.863 167.645 238.337  1.00  0.280          C  
ATOM   6419  OG  SER A 418     189.880 167.383 239.723  1.00  0.280          O  
ATOM   6420  H   SER A 418     192.861 167.950 239.027  1.00  0.200          H  
ATOM   6421  HA  SER A 418     191.534 166.395 237.933  1.00  0.250          H  
ATOM   6422 1HB  SER A 418     189.550 168.675 238.160  1.00  0.330          H  
ATOM   6423 2HB  SER A 418     189.132 166.998 237.857  1.00  0.330          H  
ATOM   6424  HG  SER A 418     188.989 167.548 240.030  1.00  0.330          H  
ATOM   6425  N   LEU A 419     192.209 167.504 235.471  1.00  0.250          N  
ATOM   6426  CA  LEU A 419     192.222 167.674 234.028  1.00  0.260          C  
ATOM   6427  C   LEU A 419     192.415 166.372 233.267  1.00  0.330          C  
ATOM   6428  O   LEU A 419     192.701 165.328 233.845  1.00  0.410          O  
ATOM   6429  CB  LEU A 419     193.360 168.587 233.631  1.00  0.360          C  
ATOM   6430  CG  LEU A 419     193.463 169.909 234.327  1.00  0.360          C  
ATOM   6431  CD1 LEU A 419     194.660 170.593 233.820  1.00  0.360          C  
ATOM   6432  CD2 LEU A 419     192.274 170.730 234.113  1.00  0.360          C  
ATOM   6433  H   LEU A 419     193.087 167.409 235.968  1.00  0.300          H  
ATOM   6434  HA  LEU A 419     191.269 168.102 233.719  1.00  0.310          H  
ATOM   6435 1HB  LEU A 419     194.298 168.055 233.782  1.00  0.430          H  
ATOM   6436 2HB  LEU A 419     193.226 168.809 232.586  1.00  0.430          H  
ATOM   6437  HG  LEU A 419     193.602 169.737 235.394  1.00  0.430          H  
ATOM   6438 1HD1 LEU A 419     194.799 171.524 234.347  1.00  0.430          H  
ATOM   6439 2HD1 LEU A 419     195.496 169.956 233.985  1.00  0.430          H  
ATOM   6440 3HD1 LEU A 419     194.549 170.784 232.757  1.00  0.430          H  
ATOM   6441 1HD2 LEU A 419     192.434 171.644 234.638  1.00  0.430          H  
ATOM   6442 2HD2 LEU A 419     192.142 170.921 233.057  1.00  0.430          H  
ATOM   6443 3HD2 LEU A 419     191.389 170.241 234.514  1.00  0.430          H  
ATOM   6444  N   ASN A 420     192.285 166.451 231.938  1.00  0.310          N  
ATOM   6445  CA  ASN A 420     192.512 165.331 231.020  1.00  0.380          C  
ATOM   6446  C   ASN A 420     193.969 165.244 230.558  1.00  0.370          C  
ATOM   6447  O   ASN A 420     194.331 164.432 229.709  1.00  0.410          O  
ATOM   6448  CB  ASN A 420     191.620 165.510 229.821  1.00  0.500          C  
ATOM   6449  CG  ASN A 420     191.963 166.805 229.134  1.00  0.500          C  
ATOM   6450  OD1 ASN A 420     192.307 167.771 229.844  1.00  0.500          O  
ATOM   6451  ND2 ASN A 420     191.885 166.851 227.842  1.00  0.500          N  
ATOM   6452  H   ASN A 420     192.020 167.342 231.522  1.00  0.370          H  
ATOM   6453  HA  ASN A 420     192.267 164.401 231.535  1.00  0.460          H  
ATOM   6454 1HB  ASN A 420     191.761 164.682 229.123  1.00  0.600          H  
ATOM   6455 2HB  ASN A 420     190.576 165.525 230.124  1.00  0.600          H  
ATOM   6456 1HD2 ASN A 420     192.076 167.717 227.342  1.00  0.600          H  
ATOM   6457 2HD2 ASN A 420     191.614 166.041 227.329  1.00  0.600          H  
ATOM   6458  N   ILE A 421     194.793 166.080 231.148  1.00  0.320          N  
ATOM   6459  CA  ILE A 421     196.202 166.211 230.849  1.00  0.310          C  
ATOM   6460  C   ILE A 421     196.952 164.934 231.181  1.00  0.310          C  
ATOM   6461  O   ILE A 421     196.816 164.403 232.278  1.00  0.310          O  
ATOM   6462  CB  ILE A 421     196.753 167.412 231.672  1.00  0.440          C  
ATOM   6463  CG1 ILE A 421     196.043 168.724 231.274  1.00  0.440          C  
ATOM   6464  CG2 ILE A 421     198.220 167.583 231.546  1.00  0.440          C  
ATOM   6465  CD1 ILE A 421     196.193 169.194 229.890  1.00  0.440          C  
ATOM   6466  H   ILE A 421     194.394 166.684 231.846  1.00  0.380          H  
ATOM   6467  HA  ILE A 421     196.320 166.396 229.789  1.00  0.370          H  
ATOM   6468  HB  ILE A 421     196.522 167.237 232.725  1.00  0.530          H  
ATOM   6469 1HG1 ILE A 421     195.008 168.615 231.417  1.00  0.530          H  
ATOM   6470 2HG1 ILE A 421     196.426 169.506 231.910  1.00  0.530          H  
ATOM   6471 1HG2 ILE A 421     198.559 168.419 232.154  1.00  0.530          H  
ATOM   6472 2HG2 ILE A 421     198.716 166.699 231.857  1.00  0.530          H  
ATOM   6473 3HG2 ILE A 421     198.466 167.768 230.522  1.00  0.530          H  
ATOM   6474 1HD1 ILE A 421     195.658 170.120 229.790  1.00  0.530          H  
ATOM   6475 2HD1 ILE A 421     197.211 169.371 229.691  1.00  0.530          H  
ATOM   6476 3HD1 ILE A 421     195.799 168.483 229.175  1.00  0.530          H  
ATOM   6477  N   THR A 422     197.764 164.454 230.234  1.00  0.300          N  
ATOM   6478  CA  THR A 422     198.537 163.238 230.439  1.00  0.290          C  
ATOM   6479  C   THR A 422     199.989 163.622 230.708  1.00  0.290          C  
ATOM   6480  O   THR A 422     200.742 162.894 231.387  1.00  0.290          O  
ATOM   6481  CB  THR A 422     198.420 162.297 229.231  1.00  0.410          C  
ATOM   6482  OG1 THR A 422     198.941 162.938 228.051  1.00  0.410          O  
ATOM   6483  CG2 THR A 422     196.943 161.954 229.033  1.00  0.410          C  
ATOM   6484  H   THR A 422     197.853 164.962 229.354  1.00  0.360          H  
ATOM   6485  HA  THR A 422     198.134 162.712 231.292  1.00  0.350          H  
ATOM   6486  HB  THR A 422     198.984 161.383 229.418  1.00  0.490          H  
ATOM   6487  HG1 THR A 422     199.903 162.891 228.052  1.00  0.490          H  
ATOM   6488 1HG2 THR A 422     196.836 161.286 228.184  1.00  0.490          H  
ATOM   6489 2HG2 THR A 422     196.573 161.464 229.931  1.00  0.490          H  
ATOM   6490 3HG2 THR A 422     196.365 162.846 228.860  1.00  0.490          H  
ATOM   6491  N   SER A 423     200.343 164.832 230.272  1.00  0.300          N  
ATOM   6492  CA  SER A 423     201.678 165.352 230.504  1.00  0.330          C  
ATOM   6493  C   SER A 423     201.600 166.843 230.714  1.00  0.340          C  
ATOM   6494  O   SER A 423     200.785 167.504 230.087  1.00  0.350          O  
ATOM   6495  CB  SER A 423     202.550 165.066 229.292  1.00  0.450          C  
ATOM   6496  OG  SER A 423     202.121 165.798 228.174  1.00  0.450          O  
ATOM   6497  H   SER A 423     199.699 165.350 229.665  1.00  0.360          H  
ATOM   6498  HA  SER A 423     202.083 164.902 231.406  1.00  0.400          H  
ATOM   6499 1HB  SER A 423     203.564 165.325 229.514  1.00  0.540          H  
ATOM   6500 2HB  SER A 423     202.520 164.008 229.065  1.00  0.540          H  
ATOM   6501  HG  SER A 423     202.618 165.462 227.427  1.00  0.540          H  
ATOM   6502  N   LEU A 424     202.467 167.408 231.550  1.00  0.360          N  
ATOM   6503  CA  LEU A 424     202.411 168.856 231.707  1.00  0.400          C  
ATOM   6504  C   LEU A 424     202.770 169.547 230.385  1.00  0.280          C  
ATOM   6505  O   LEU A 424     202.093 170.479 229.952  1.00  0.280          O  
ATOM   6506  CB  LEU A 424     203.402 169.268 232.814  1.00  0.540          C  
ATOM   6507  CG  LEU A 424     202.945 169.419 234.332  1.00  0.540          C  
ATOM   6508  CD1 LEU A 424     202.399 170.793 234.571  1.00  0.540          C  
ATOM   6509  CD2 LEU A 424     201.911 168.375 234.692  1.00  0.540          C  
ATOM   6510  H   LEU A 424     203.128 166.836 232.093  1.00  0.430          H  
ATOM   6511  HA  LEU A 424     201.398 169.147 231.970  1.00  0.480          H  
ATOM   6512 1HB  LEU A 424     204.169 168.496 232.831  1.00  0.650          H  
ATOM   6513 2HB  LEU A 424     203.852 170.205 232.520  1.00  0.650          H  
ATOM   6514  HG  LEU A 424     203.819 169.286 234.973  1.00  0.650          H  
ATOM   6515 1HD1 LEU A 424     202.123 170.894 235.617  1.00  0.650          H  
ATOM   6516 2HD1 LEU A 424     203.154 171.531 234.326  1.00  0.650          H  
ATOM   6517 3HD1 LEU A 424     201.536 170.945 233.960  1.00  0.650          H  
ATOM   6518 1HD2 LEU A 424     201.635 168.481 235.733  1.00  0.650          H  
ATOM   6519 2HD2 LEU A 424     201.018 168.473 234.082  1.00  0.650          H  
ATOM   6520 3HD2 LEU A 424     202.350 167.406 234.532  1.00  0.650          H  
ATOM   6521  N   GLY A 425     203.842 169.102 229.731  1.00  0.230          N  
ATOM   6522  CA  GLY A 425     204.235 169.664 228.438  1.00  0.150          C  
ATOM   6523  C   GLY A 425     204.847 171.074 228.496  1.00  0.180          C  
ATOM   6524  O   GLY A 425     205.074 171.700 227.459  1.00  0.210          O  
ATOM   6525  H   GLY A 425     204.359 168.293 230.094  1.00  0.280          H  
ATOM   6526 1HA  GLY A 425     204.955 168.985 227.973  1.00  0.180          H  
ATOM   6527 2HA  GLY A 425     203.371 169.678 227.779  1.00  0.180          H  
ATOM   6528  N   LEU A 426     205.163 171.581 229.684  1.00  0.180          N  
ATOM   6529  CA  LEU A 426     205.678 172.953 229.811  1.00  0.210          C  
ATOM   6530  C   LEU A 426     207.171 173.002 229.528  1.00  0.210          C  
ATOM   6531  O   LEU A 426     207.969 173.371 230.388  1.00  0.200          O  
ATOM   6532  CB  LEU A 426     205.437 173.508 231.227  1.00  0.280          C  
ATOM   6533  CG  LEU A 426     203.970 173.548 231.762  1.00  0.280          C  
ATOM   6534  CD1 LEU A 426     203.993 174.113 233.184  1.00  0.280          C  
ATOM   6535  CD2 LEU A 426     203.093 174.384 230.867  1.00  0.280          C  
ATOM   6536  H   LEU A 426     204.985 171.010 230.494  1.00  0.220          H  
ATOM   6537  HA  LEU A 426     205.180 173.586 229.081  1.00  0.250          H  
ATOM   6538 1HB  LEU A 426     206.020 172.926 231.918  1.00  0.340          H  
ATOM   6539 2HB  LEU A 426     205.819 174.529 231.252  1.00  0.340          H  
ATOM   6540  HG  LEU A 426     203.567 172.537 231.805  1.00  0.340          H  
ATOM   6541 1HD1 LEU A 426     202.981 174.133 233.589  1.00  0.340          H  
ATOM   6542 2HD1 LEU A 426     204.624 173.489 233.816  1.00  0.340          H  
ATOM   6543 3HD1 LEU A 426     204.393 175.127 233.162  1.00  0.340          H  
ATOM   6544 1HD2 LEU A 426     202.079 174.407 231.268  1.00  0.340          H  
ATOM   6545 2HD2 LEU A 426     203.494 175.396 230.828  1.00  0.340          H  
ATOM   6546 3HD2 LEU A 426     203.063 173.965 229.857  1.00  0.340          H  
ATOM   6547  N   ARG A 427     207.511 172.703 228.279  1.00  0.230          N  
ATOM   6548  CA  ARG A 427     208.875 172.545 227.781  1.00  0.240          C  
ATOM   6549  C   ARG A 427     209.836 173.660 228.150  1.00  0.220          C  
ATOM   6550  O   ARG A 427     210.976 173.397 228.540  1.00  0.230          O  
ATOM   6551  CB  ARG A 427     208.851 172.422 226.262  1.00  0.330          C  
ATOM   6552  CG  ARG A 427     210.215 172.230 225.585  1.00  0.330          C  
ATOM   6553  CD  ARG A 427     210.107 172.188 224.073  1.00  0.330          C  
ATOM   6554  NE  ARG A 427     209.541 173.408 223.494  1.00  0.330          N  
ATOM   6555  CZ  ARG A 427     210.158 174.584 223.322  1.00  0.330          C  
ATOM   6556  NH1 ARG A 427     211.411 174.782 223.708  1.00  0.330          N  
ATOM   6557  NH2 ARG A 427     209.451 175.533 222.753  1.00  0.330          N  
ATOM   6558  H   ARG A 427     206.724 172.482 227.665  1.00  0.280          H  
ATOM   6559  HA  ARG A 427     209.265 171.614 228.182  1.00  0.290          H  
ATOM   6560 1HB  ARG A 427     208.214 171.585 225.975  1.00  0.400          H  
ATOM   6561 2HB  ARG A 427     208.411 173.326 225.845  1.00  0.400          H  
ATOM   6562 1HG  ARG A 427     210.890 173.034 225.860  1.00  0.400          H  
ATOM   6563 2HG  ARG A 427     210.641 171.275 225.916  1.00  0.400          H  
ATOM   6564 1HD  ARG A 427     211.082 172.000 223.622  1.00  0.400          H  
ATOM   6565 2HD  ARG A 427     209.433 171.382 223.802  1.00  0.400          H  
ATOM   6566  HE  ARG A 427     208.571 173.364 223.138  1.00  0.400          H  
ATOM   6567 1HH1 ARG A 427     211.932 174.034 224.146  1.00  0.400          H  
ATOM   6568 2HH1 ARG A 427     211.845 175.686 223.575  1.00  0.400          H  
ATOM   6569 1HH2 ARG A 427     208.482 175.296 222.472  1.00  0.400          H  
ATOM   6570 2HH2 ARG A 427     209.832 176.456 222.596  1.00  0.400          H  
ATOM   6571  N   SER A 428     209.407 174.909 228.012  1.00  0.210          N  
ATOM   6572  CA  SER A 428     210.313 176.024 228.258  1.00  0.210          C  
ATOM   6573  C   SER A 428     210.401 176.493 229.704  1.00  0.210          C  
ATOM   6574  O   SER A 428     211.211 177.368 229.997  1.00  0.220          O  
ATOM   6575  CB  SER A 428     209.910 177.212 227.417  1.00  0.290          C  
ATOM   6576  OG  SER A 428     209.988 176.910 226.055  1.00  0.290          O  
ATOM   6577  H   SER A 428     208.461 175.109 227.683  1.00  0.250          H  
ATOM   6578  HA  SER A 428     211.310 175.713 227.951  1.00  0.250          H  
ATOM   6579 1HB  SER A 428     208.908 177.518 227.681  1.00  0.350          H  
ATOM   6580 2HB  SER A 428     210.562 178.043 227.639  1.00  0.350          H  
ATOM   6581  HG  SER A 428     209.173 176.407 225.872  1.00  0.350          H  
ATOM   6582  N   LEU A 429     209.593 175.960 230.626  1.00  0.210          N  
ATOM   6583  CA  LEU A 429     209.631 176.544 231.964  1.00  0.210          C  
ATOM   6584  C   LEU A 429     210.988 176.312 232.622  1.00  0.200          C  
ATOM   6585  O   LEU A 429     211.427 175.174 232.796  1.00  0.190          O  
ATOM   6586  CB  LEU A 429     208.472 175.986 232.825  1.00  0.290          C  
ATOM   6587  CG  LEU A 429     208.268 176.590 234.286  1.00  0.290          C  
ATOM   6588  CD1 LEU A 429     207.859 178.060 234.206  1.00  0.290          C  
ATOM   6589  CD2 LEU A 429     207.179 175.795 235.018  1.00  0.290          C  
ATOM   6590  H   LEU A 429     208.975 175.170 230.402  1.00  0.250          H  
ATOM   6591  HA  LEU A 429     209.485 177.611 231.865  1.00  0.250          H  
ATOM   6592 1HB  LEU A 429     207.547 176.152 232.271  1.00  0.350          H  
ATOM   6593 2HB  LEU A 429     208.612 174.915 232.920  1.00  0.350          H  
ATOM   6594  HG  LEU A 429     209.205 176.535 234.836  1.00  0.350          H  
ATOM   6595 1HD1 LEU A 429     207.730 178.462 235.215  1.00  0.350          H  
ATOM   6596 2HD1 LEU A 429     208.606 178.621 233.712  1.00  0.350          H  
ATOM   6597 3HD1 LEU A 429     206.926 178.150 233.655  1.00  0.350          H  
ATOM   6598 1HD2 LEU A 429     207.038 176.200 236.020  1.00  0.350          H  
ATOM   6599 2HD2 LEU A 429     206.247 175.866 234.468  1.00  0.350          H  
ATOM   6600 3HD2 LEU A 429     207.475 174.761 235.087  1.00  0.350          H  
ATOM   6601  N   LYS A 430     211.643 177.409 233.017  1.00  0.200          N  
ATOM   6602  CA  LYS A 430     212.954 177.356 233.652  1.00  0.190          C  
ATOM   6603  C   LYS A 430     212.926 177.897 235.068  1.00  0.190          C  
ATOM   6604  O   LYS A 430     213.765 177.517 235.882  1.00  0.170          O  
ATOM   6605  CB  LYS A 430     214.020 178.112 232.844  1.00  0.270          C  
ATOM   6606  CG  LYS A 430     214.289 177.591 231.413  1.00  0.270          C  
ATOM   6607  CD  LYS A 430     214.810 176.137 231.383  1.00  0.270          C  
ATOM   6608  CE  LYS A 430     215.149 175.686 229.953  1.00  0.270          C  
ATOM   6609  NZ  LYS A 430     215.592 174.244 229.899  1.00  0.270          N  
ATOM   6610  H   LYS A 430     211.212 178.317 232.847  1.00  0.240          H  
ATOM   6611  HA  LYS A 430     213.255 176.315 233.728  1.00  0.230          H  
ATOM   6612 1HB  LYS A 430     213.712 179.155 232.754  1.00  0.320          H  
ATOM   6613 2HB  LYS A 430     214.962 178.098 233.389  1.00  0.320          H  
ATOM   6614 1HG  LYS A 430     213.387 177.652 230.845  1.00  0.320          H  
ATOM   6615 2HG  LYS A 430     215.026 178.236 230.938  1.00  0.320          H  
ATOM   6616 1HD  LYS A 430     215.692 176.044 232.015  1.00  0.320          H  
ATOM   6617 2HD  LYS A 430     214.039 175.464 231.758  1.00  0.320          H  
ATOM   6618 1HE  LYS A 430     214.258 175.801 229.332  1.00  0.320          H  
ATOM   6619 2HE  LYS A 430     215.943 176.314 229.554  1.00  0.320          H  
ATOM   6620 1HZ  LYS A 430     215.793 173.964 228.946  1.00  0.320          H  
ATOM   6621 2HZ  LYS A 430     216.420 174.093 230.457  1.00  0.320          H  
ATOM   6622 3HZ  LYS A 430     214.846 173.662 230.255  1.00  0.320          H  
ATOM   6623  N   GLU A 431     211.987 178.802 235.369  1.00  0.200          N  
ATOM   6624  CA  GLU A 431     211.944 179.392 236.703  1.00  0.190          C  
ATOM   6625  C   GLU A 431     210.556 179.624 237.277  1.00  0.190          C  
ATOM   6626  O   GLU A 431     209.650 180.123 236.600  1.00  0.200          O  
ATOM   6627  CB  GLU A 431     212.676 180.746 236.732  1.00  0.270          C  
ATOM   6628  CG  GLU A 431     212.660 181.446 238.126  1.00  0.270          C  
ATOM   6629  CD  GLU A 431     213.428 182.733 238.220  1.00  0.270          C  
ATOM   6630  OE1 GLU A 431     214.024 183.145 237.259  1.00  0.270          O  
ATOM   6631  OE2 GLU A 431     213.409 183.327 239.291  1.00  0.270          O  
ATOM   6632  H   GLU A 431     211.334 179.115 234.650  1.00  0.240          H  
ATOM   6633  HA  GLU A 431     212.461 178.716 237.380  1.00  0.230          H  
ATOM   6634 1HB  GLU A 431     213.712 180.609 236.423  1.00  0.320          H  
ATOM   6635 2HB  GLU A 431     212.210 181.413 236.031  1.00  0.320          H  
ATOM   6636 1HG  GLU A 431     211.633 181.699 238.364  1.00  0.320          H  
ATOM   6637 2HG  GLU A 431     213.021 180.749 238.886  1.00  0.320          H  
ATOM   6638  N   ILE A 432     210.432 179.277 238.557  1.00  0.170          N  
ATOM   6639  CA  ILE A 432     209.268 179.579 239.372  1.00  0.180          C  
ATOM   6640  C   ILE A 432     209.809 180.474 240.495  1.00  0.170          C  
ATOM   6641  O   ILE A 432     210.436 179.977 241.441  1.00  0.190          O  
ATOM   6642  CB  ILE A 432     208.636 178.300 239.928  1.00  0.250          C  
ATOM   6643  CG1 ILE A 432     208.222 177.361 238.761  1.00  0.250          C  
ATOM   6644  CG2 ILE A 432     207.431 178.690 240.809  1.00  0.250          C  
ATOM   6645  CD1 ILE A 432     207.837 175.960 239.202  1.00  0.250          C  
ATOM   6646  H   ILE A 432     211.245 178.827 238.994  1.00  0.200          H  
ATOM   6647  HA  ILE A 432     208.536 180.119 238.789  1.00  0.220          H  
ATOM   6648  HB  ILE A 432     209.371 177.774 240.499  1.00  0.300          H  
ATOM   6649 1HG1 ILE A 432     207.381 177.806 238.243  1.00  0.300          H  
ATOM   6650 2HG1 ILE A 432     209.043 177.281 238.059  1.00  0.300          H  
ATOM   6651 1HG2 ILE A 432     206.960 177.825 241.237  1.00  0.300          H  
ATOM   6652 2HG2 ILE A 432     207.762 179.335 241.616  1.00  0.300          H  
ATOM   6653 3HG2 ILE A 432     206.702 179.228 240.204  1.00  0.300          H  
ATOM   6654 1HD1 ILE A 432     207.557 175.371 238.336  1.00  0.300          H  
ATOM   6655 2HD1 ILE A 432     208.684 175.487 239.702  1.00  0.300          H  
ATOM   6656 3HD1 ILE A 432     207.008 175.998 239.877  1.00  0.300          H  
ATOM   6657  N   SER A 433     209.577 181.789 240.411  1.00  0.140          N  
ATOM   6658  CA  SER A 433     210.281 182.672 241.354  1.00  0.120          C  
ATOM   6659  C   SER A 433     209.842 182.484 242.797  1.00  0.090          C  
ATOM   6660  O   SER A 433     210.683 182.435 243.699  1.00  0.110          O  
ATOM   6661  CB  SER A 433     210.186 184.127 240.962  1.00  0.180          C  
ATOM   6662  OG  SER A 433     210.848 184.355 239.735  1.00  0.180          O  
ATOM   6663  H   SER A 433     208.968 182.146 239.668  1.00  0.170          H  
ATOM   6664  HA  SER A 433     211.341 182.415 241.301  1.00  0.140          H  
ATOM   6665 1HB  SER A 433     209.154 184.425 240.901  1.00  0.210          H  
ATOM   6666 2HB  SER A 433     210.650 184.730 241.735  1.00  0.210          H  
ATOM   6667  HG  SER A 433     211.770 184.011 239.841  1.00  0.210          H  
ATOM   6668  N   ASP A 434     208.540 182.329 243.020  1.00  0.060          N  
ATOM   6669  CA  ASP A 434     208.022 182.084 244.356  1.00  0.050          C  
ATOM   6670  C   ASP A 434     206.859 181.100 244.323  1.00  0.050          C  
ATOM   6671  O   ASP A 434     206.434 180.687 243.249  1.00  0.080          O  
ATOM   6672  CB  ASP A 434     207.542 183.420 244.904  1.00  0.070          C  
ATOM   6673  CG  ASP A 434     207.370 183.518 246.378  1.00  0.070          C  
ATOM   6674  OD1 ASP A 434     207.512 182.524 247.066  1.00  0.070          O  
ATOM   6675  OD2 ASP A 434     206.980 184.590 246.809  1.00  0.070          O  
ATOM   6676  H   ASP A 434     207.876 182.461 242.257  1.00  0.070          H  
ATOM   6677  HA  ASP A 434     208.815 181.680 244.983  1.00  0.060          H  
ATOM   6678 1HB  ASP A 434     208.275 184.167 244.621  1.00  0.090          H  
ATOM   6679 2HB  ASP A 434     206.599 183.691 244.407  1.00  0.090          H  
ATOM   6680  N   GLY A 435     206.337 180.751 245.504  1.00  0.050          N  
ATOM   6681  CA  GLY A 435     205.159 179.886 245.664  1.00  0.050          C  
ATOM   6682  C   GLY A 435     205.411 178.388 245.434  1.00  0.040          C  
ATOM   6683  O   GLY A 435     206.370 177.970 244.773  1.00  0.070          O  
ATOM   6684  H   GLY A 435     206.786 181.147 246.335  1.00  0.060          H  
ATOM   6685 1HA  GLY A 435     204.778 180.011 246.678  1.00  0.060          H  
ATOM   6686 2HA  GLY A 435     204.363 180.231 245.011  1.00  0.060          H  
ATOM   6687  N   ASP A 436     204.510 177.557 245.960  1.00  0.050          N  
ATOM   6688  CA  ASP A 436     204.612 176.106 245.743  1.00  0.080          C  
ATOM   6689  C   ASP A 436     203.864 175.633 244.487  1.00  0.100          C  
ATOM   6690  O   ASP A 436     203.181 176.415 243.802  1.00  0.080          O  
ATOM   6691  CB  ASP A 436     204.058 175.351 246.953  1.00  0.100          C  
ATOM   6692  CG  ASP A 436     204.929 175.392 248.193  1.00  0.100          C  
ATOM   6693  OD1 ASP A 436     206.150 175.374 248.102  1.00  0.100          O  
ATOM   6694  OD2 ASP A 436     204.355 175.424 249.248  1.00  0.100          O  
ATOM   6695  H   ASP A 436     203.750 177.950 246.530  1.00  0.060          H  
ATOM   6696  HA  ASP A 436     205.665 175.845 245.627  1.00  0.100          H  
ATOM   6697 1HB  ASP A 436     203.096 175.786 247.220  1.00  0.120          H  
ATOM   6698 2HB  ASP A 436     203.882 174.310 246.694  1.00  0.120          H  
ATOM   6699  N   VAL A 437     203.941 174.324 244.211  1.00  0.150          N  
ATOM   6700  CA  VAL A 437     203.198 173.756 243.075  1.00  0.180          C  
ATOM   6701  C   VAL A 437     202.328 172.565 243.446  1.00  0.170          C  
ATOM   6702  O   VAL A 437     202.848 171.525 243.871  1.00  0.210          O  
ATOM   6703  CB  VAL A 437     204.175 173.346 241.957  1.00  0.240          C  
ATOM   6704  CG1 VAL A 437     203.425 172.692 240.781  1.00  0.240          C  
ATOM   6705  CG2 VAL A 437     204.914 174.569 241.514  1.00  0.240          C  
ATOM   6706  H   VAL A 437     204.557 173.738 244.793  1.00  0.180          H  
ATOM   6707  HA  VAL A 437     202.538 174.529 242.679  1.00  0.220          H  
ATOM   6708  HB  VAL A 437     204.882 172.630 242.332  1.00  0.290          H  
ATOM   6709 1HG1 VAL A 437     204.136 172.420 240.004  1.00  0.290          H  
ATOM   6710 2HG1 VAL A 437     202.913 171.791 241.117  1.00  0.290          H  
ATOM   6711 3HG1 VAL A 437     202.697 173.377 240.379  1.00  0.290          H  
ATOM   6712 1HG2 VAL A 437     205.619 174.303 240.734  1.00  0.290          H  
ATOM   6713 2HG2 VAL A 437     204.240 175.299 241.163  1.00  0.290          H  
ATOM   6714 3HG2 VAL A 437     205.424 174.975 242.341  1.00  0.290          H  
ATOM   6715  N   ILE A 438     201.017 172.691 243.209  1.00  0.180          N  
ATOM   6716  CA  ILE A 438     200.115 171.586 243.546  1.00  0.150          C  
ATOM   6717  C   ILE A 438     199.402 171.002 242.336  1.00  0.170          C  
ATOM   6718  O   ILE A 438     198.703 171.691 241.588  1.00  0.180          O  
ATOM   6719  CB  ILE A 438     199.094 171.996 244.639  1.00  0.220          C  
ATOM   6720  CG1 ILE A 438     198.180 170.768 245.015  1.00  0.220          C  
ATOM   6721  CG2 ILE A 438     198.263 173.227 244.193  1.00  0.220          C  
ATOM   6722  CD1 ILE A 438     197.380 170.930 246.322  1.00  0.220          C  
ATOM   6723  H   ILE A 438     200.681 173.569 242.796  1.00  0.220          H  
ATOM   6724  HA  ILE A 438     200.714 170.783 243.975  1.00  0.180          H  
ATOM   6725  HB  ILE A 438     199.644 172.242 245.520  1.00  0.270          H  
ATOM   6726 1HG1 ILE A 438     197.469 170.593 244.202  1.00  0.270          H  
ATOM   6727 2HG1 ILE A 438     198.815 169.878 245.118  1.00  0.270          H  
ATOM   6728 1HG2 ILE A 438     197.588 173.526 244.986  1.00  0.270          H  
ATOM   6729 2HG2 ILE A 438     198.927 174.057 243.970  1.00  0.270          H  
ATOM   6730 3HG2 ILE A 438     197.681 172.995 243.315  1.00  0.270          H  
ATOM   6731 1HD1 ILE A 438     196.788 170.026 246.494  1.00  0.270          H  
ATOM   6732 2HD1 ILE A 438     198.069 171.076 247.158  1.00  0.270          H  
ATOM   6733 3HD1 ILE A 438     196.715 171.783 246.251  1.00  0.270          H  
ATOM   6734  N   ILE A 439     199.535 169.704 242.198  1.00  0.190          N  
ATOM   6735  CA  ILE A 439     198.902 168.982 241.117  1.00  0.200          C  
ATOM   6736  C   ILE A 439     197.968 167.951 241.735  1.00  0.160          C  
ATOM   6737  O   ILE A 439     198.411 167.126 242.536  1.00  0.140          O  
ATOM   6738  CB  ILE A 439     199.998 168.344 240.236  1.00  0.280          C  
ATOM   6739  CG1 ILE A 439     200.927 169.491 239.627  1.00  0.280          C  
ATOM   6740  CG2 ILE A 439     199.425 167.459 239.169  1.00  0.280          C  
ATOM   6741  CD1 ILE A 439     202.172 169.029 238.886  1.00  0.280          C  
ATOM   6742  H   ILE A 439     200.121 169.195 242.876  1.00  0.230          H  
ATOM   6743  HA  ILE A 439     198.306 169.667 240.516  1.00  0.240          H  
ATOM   6744  HB  ILE A 439     200.603 167.761 240.876  1.00  0.330          H  
ATOM   6745 1HG1 ILE A 439     200.339 170.086 238.951  1.00  0.330          H  
ATOM   6746 2HG1 ILE A 439     201.260 170.126 240.436  1.00  0.330          H  
ATOM   6747 1HG2 ILE A 439     200.229 167.004 238.620  1.00  0.330          H  
ATOM   6748 2HG2 ILE A 439     198.822 166.675 239.621  1.00  0.330          H  
ATOM   6749 3HG2 ILE A 439     198.817 168.040 238.503  1.00  0.330          H  
ATOM   6750 1HD1 ILE A 439     202.721 169.900 238.530  1.00  0.330          H  
ATOM   6751 2HD1 ILE A 439     202.811 168.462 239.551  1.00  0.330          H  
ATOM   6752 3HD1 ILE A 439     201.898 168.423 238.043  1.00  0.330          H  
ATOM   6753  N   SER A 440     196.682 167.990 241.389  1.00  0.160          N  
ATOM   6754  CA  SER A 440     195.765 167.044 242.022  1.00  0.170          C  
ATOM   6755  C   SER A 440     194.566 166.611 241.190  1.00  0.170          C  
ATOM   6756  O   SER A 440     194.023 167.382 240.394  1.00  0.160          O  
ATOM   6757  CB  SER A 440     195.207 167.691 243.282  1.00  0.230          C  
ATOM   6758  OG  SER A 440     194.406 168.793 242.959  1.00  0.230          O  
ATOM   6759  H   SER A 440     196.346 168.695 240.723  1.00  0.190          H  
ATOM   6760  HA  SER A 440     196.330 166.153 242.285  1.00  0.200          H  
ATOM   6761 1HB  SER A 440     194.614 166.968 243.838  1.00  0.280          H  
ATOM   6762 2HB  SER A 440     196.025 168.015 243.923  1.00  0.280          H  
ATOM   6763  HG  SER A 440     194.121 169.166 243.790  1.00  0.280          H  
ATOM   6764  N   GLY A 441     194.168 165.342 241.381  1.00  0.170          N  
ATOM   6765  CA  GLY A 441     192.931 164.785 240.809  1.00  0.170          C  
ATOM   6766  C   GLY A 441     193.074 164.407 239.343  1.00  0.180          C  
ATOM   6767  O   GLY A 441     192.137 163.936 238.689  1.00  0.170          O  
ATOM   6768  H   GLY A 441     194.753 164.743 241.982  1.00  0.200          H  
ATOM   6769 1HA  GLY A 441     192.642 163.903 241.381  1.00  0.200          H  
ATOM   6770 2HA  GLY A 441     192.126 165.511 240.921  1.00  0.200          H  
ATOM   6771  N   ASN A 442     194.267 164.589 238.823  1.00  0.200          N  
ATOM   6772  CA  ASN A 442     194.572 164.369 237.431  1.00  0.230          C  
ATOM   6773  C   ASN A 442     194.841 162.890 237.210  1.00  0.190          C  
ATOM   6774  O   ASN A 442     195.971 162.478 236.964  1.00  0.200          O  
ATOM   6775  CB  ASN A 442     195.771 165.219 237.083  1.00  0.310          C  
ATOM   6776  CG  ASN A 442     195.529 166.704 237.302  1.00  0.310          C  
ATOM   6777  OD1 ASN A 442     194.660 167.394 236.756  1.00  0.310          O  
ATOM   6778  ND2 ASN A 442     196.307 167.215 238.189  1.00  0.310          N  
ATOM   6779  H   ASN A 442     194.987 164.937 239.439  1.00  0.240          H  
ATOM   6780  HA  ASN A 442     193.714 164.659 236.817  1.00  0.280          H  
ATOM   6781 1HB  ASN A 442     196.622 164.902 237.682  1.00  0.370          H  
ATOM   6782 2HB  ASN A 442     196.013 165.072 236.039  1.00  0.370          H  
ATOM   6783 1HD2 ASN A 442     196.198 168.195 238.473  1.00  0.370          H  
ATOM   6784 2HD2 ASN A 442     196.990 166.643 238.635  1.00  0.370          H  
ATOM   6785  N   LYS A 443     193.775 162.104 237.243  1.00  0.150          N  
ATOM   6786  CA  LYS A 443     193.839 160.642 237.180  1.00  0.110          C  
ATOM   6787  C   LYS A 443     194.515 160.092 235.926  1.00  0.090          C  
ATOM   6788  O   LYS A 443     194.925 158.935 235.906  1.00  0.150          O  
ATOM   6789  CB  LYS A 443     192.430 160.049 237.281  1.00  0.170          C  
ATOM   6790  CG  LYS A 443     191.525 160.315 236.065  1.00  0.170          C  
ATOM   6791  CD  LYS A 443     190.127 159.738 236.273  1.00  0.170          C  
ATOM   6792  CE  LYS A 443     189.245 159.956 235.047  1.00  0.170          C  
ATOM   6793  NZ  LYS A 443     187.865 159.423 235.256  1.00  0.170          N  
ATOM   6794  H   LYS A 443     192.892 162.580 237.453  1.00  0.180          H  
ATOM   6795  HA  LYS A 443     194.414 160.298 238.043  1.00  0.130          H  
ATOM   6796 1HB  LYS A 443     192.503 158.972 237.417  1.00  0.200          H  
ATOM   6797 2HB  LYS A 443     191.935 160.459 238.164  1.00  0.200          H  
ATOM   6798 1HG  LYS A 443     191.453 161.388 235.884  1.00  0.200          H  
ATOM   6799 2HG  LYS A 443     191.951 159.842 235.185  1.00  0.200          H  
ATOM   6800 1HD  LYS A 443     190.206 158.668 236.468  1.00  0.200          H  
ATOM   6801 2HD  LYS A 443     189.661 160.216 237.135  1.00  0.200          H  
ATOM   6802 1HE  LYS A 443     189.186 161.022 234.836  1.00  0.200          H  
ATOM   6803 2HE  LYS A 443     189.695 159.451 234.189  1.00  0.200          H  
ATOM   6804 1HZ  LYS A 443     187.309 159.584 234.427  1.00  0.200          H  
ATOM   6805 2HZ  LYS A 443     187.910 158.431 235.442  1.00  0.200          H  
ATOM   6806 3HZ  LYS A 443     187.438 159.893 236.042  1.00  0.200          H  
ATOM   6807  N   ASN A 444     194.585 160.889 234.859  1.00  0.120          N  
ATOM   6808  CA  ASN A 444     195.218 160.448 233.621  1.00  0.160          C  
ATOM   6809  C   ASN A 444     196.664 160.948 233.477  1.00  0.140          C  
ATOM   6810  O   ASN A 444     197.348 160.596 232.515  1.00  0.150          O  
ATOM   6811  CB  ASN A 444     194.419 160.920 232.422  1.00  0.210          C  
ATOM   6812  CG  ASN A 444     193.075 160.285 232.321  1.00  0.210          C  
ATOM   6813  OD1 ASN A 444     192.868 159.126 232.698  1.00  0.210          O  
ATOM   6814  ND2 ASN A 444     192.140 161.028 231.800  1.00  0.210          N  
ATOM   6815  H   ASN A 444     194.213 161.827 234.938  1.00  0.140          H  
ATOM   6816  HA  ASN A 444     195.241 159.361 233.619  1.00  0.190          H  
ATOM   6817 1HB  ASN A 444     194.301 162.007 232.464  1.00  0.250          H  
ATOM   6818 2HB  ASN A 444     194.969 160.690 231.517  1.00  0.250          H  
ATOM   6819 1HD2 ASN A 444     191.215 160.666 231.693  1.00  0.250          H  
ATOM   6820 2HD2 ASN A 444     192.352 161.959 231.498  1.00  0.250          H  
ATOM   6821  N   LEU A 445     197.152 161.699 234.458  1.00  0.170          N  
ATOM   6822  CA  LEU A 445     198.468 162.331 234.385  1.00  0.230          C  
ATOM   6823  C   LEU A 445     199.641 161.525 234.894  1.00  0.220          C  
ATOM   6824  O   LEU A 445     199.604 160.924 235.970  1.00  0.210          O  
ATOM   6825  CB  LEU A 445     198.400 163.675 235.140  1.00  0.300          C  
ATOM   6826  CG  LEU A 445     199.682 164.543 235.321  1.00  0.300          C  
ATOM   6827  CD1 LEU A 445     200.205 165.010 234.005  1.00  0.300          C  
ATOM   6828  CD2 LEU A 445     199.288 165.763 236.173  1.00  0.300          C  
ATOM   6829  H   LEU A 445     196.576 161.888 235.279  1.00  0.200          H  
ATOM   6830  HA  LEU A 445     198.663 162.550 233.350  1.00  0.280          H  
ATOM   6831 1HB  LEU A 445     197.670 164.292 234.630  1.00  0.360          H  
ATOM   6832 2HB  LEU A 445     198.034 163.471 236.134  1.00  0.360          H  
ATOM   6833  HG  LEU A 445     200.464 163.967 235.817  1.00  0.360          H  
ATOM   6834 1HD1 LEU A 445     201.078 165.618 234.144  1.00  0.360          H  
ATOM   6835 2HD1 LEU A 445     200.467 164.175 233.416  1.00  0.360          H  
ATOM   6836 3HD1 LEU A 445     199.446 165.574 233.519  1.00  0.360          H  
ATOM   6837 1HD2 LEU A 445     200.135 166.410 236.328  1.00  0.360          H  
ATOM   6838 2HD2 LEU A 445     198.503 166.328 235.664  1.00  0.360          H  
ATOM   6839 3HD2 LEU A 445     198.921 165.416 237.130  1.00  0.360          H  
ATOM   6840  N   CYS A 446     200.722 161.519 234.109  1.00  0.240          N  
ATOM   6841  CA  CYS A 446     201.948 160.877 234.560  1.00  0.240          C  
ATOM   6842  C   CYS A 446     203.165 161.813 234.499  1.00  0.250          C  
ATOM   6843  O   CYS A 446     204.005 161.818 235.416  1.00  0.250          O  
ATOM   6844  CB  CYS A 446     202.205 159.623 233.745  1.00  0.340          C  
ATOM   6845  SG  CYS A 446     202.473 159.904 232.022  1.00  0.340          S  
ATOM   6846  H   CYS A 446     200.680 161.963 233.186  1.00  0.290          H  
ATOM   6847  HA  CYS A 446     201.812 160.571 235.596  1.00  0.290          H  
ATOM   6848 1HB  CYS A 446     203.086 159.122 234.130  1.00  0.400          H  
ATOM   6849 2HB  CYS A 446     201.365 158.944 233.846  1.00  0.400          H  
ATOM   6850  HG  CYS A 446     203.707 160.410 232.145  1.00  0.400          H  
ATOM   6851  N   TYR A 447     203.263 162.671 233.471  1.00  0.260          N  
ATOM   6852  CA  TYR A 447     204.480 163.483 233.379  1.00  0.280          C  
ATOM   6853  C   TYR A 447     204.354 164.746 234.189  1.00  0.300          C  
ATOM   6854  O   TYR A 447     204.156 165.854 233.677  1.00  0.280          O  
ATOM   6855  CB  TYR A 447     204.895 163.803 231.961  1.00  0.380          C  
ATOM   6856  CG  TYR A 447     205.371 162.636 231.199  1.00  0.380          C  
ATOM   6857  CD1 TYR A 447     204.517 161.955 230.366  1.00  0.380          C  
ATOM   6858  CD2 TYR A 447     206.684 162.246 231.318  1.00  0.380          C  
ATOM   6859  CE1 TYR A 447     204.973 160.876 229.660  1.00  0.380          C  
ATOM   6860  CE2 TYR A 447     207.132 161.178 230.618  1.00  0.380          C  
ATOM   6861  CZ  TYR A 447     206.282 160.491 229.790  1.00  0.380          C  
ATOM   6862  OH  TYR A 447     206.734 159.431 229.086  1.00  0.380          O  
ATOM   6863  H   TYR A 447     202.536 162.721 232.753  1.00  0.310          H  
ATOM   6864  HA  TYR A 447     205.302 162.910 233.813  1.00  0.340          H  
ATOM   6865 1HB  TYR A 447     204.106 164.230 231.445  1.00  0.460          H  
ATOM   6866 2HB  TYR A 447     205.700 164.537 231.984  1.00  0.460          H  
ATOM   6867  HD1 TYR A 447     203.479 162.268 230.273  1.00  0.460          H  
ATOM   6868  HD2 TYR A 447     207.364 162.793 231.971  1.00  0.460          H  
ATOM   6869  HE1 TYR A 447     204.300 160.332 228.999  1.00  0.460          H  
ATOM   6870  HE2 TYR A 447     208.168 160.868 230.720  1.00  0.460          H  
ATOM   6871  HH  TYR A 447     206.011 159.040 228.594  1.00  0.460          H  
ATOM   6872  N   ALA A 448     204.430 164.522 235.489  1.00  0.330          N  
ATOM   6873  CA  ALA A 448     204.330 165.517 236.514  1.00  0.340          C  
ATOM   6874  C   ALA A 448     205.333 165.113 237.537  1.00  0.340          C  
ATOM   6875  O   ALA A 448     205.870 165.924 238.276  1.00  0.320          O  
ATOM   6876  CB  ALA A 448     202.938 165.576 237.088  1.00  0.470          C  
ATOM   6877  H   ALA A 448     204.564 163.546 235.768  1.00  0.400          H  
ATOM   6878  HA  ALA A 448     204.601 166.490 236.108  1.00  0.410          H  
ATOM   6879 1HB  ALA A 448     202.899 166.315 237.872  1.00  0.570          H  
ATOM   6880 2HB  ALA A 448     202.270 165.841 236.303  1.00  0.570          H  
ATOM   6881 3HB  ALA A 448     202.661 164.605 237.494  1.00  0.570          H  
ATOM   6882  N   ASN A 449     205.632 163.816 237.552  1.00  0.350          N  
ATOM   6883  CA  ASN A 449     206.533 163.309 238.593  1.00  0.340          C  
ATOM   6884  C   ASN A 449     207.985 163.316 238.150  1.00  0.360          C  
ATOM   6885  O   ASN A 449     208.875 162.934 238.907  1.00  0.410          O  
ATOM   6886  CB  ASN A 449     206.134 161.907 239.006  1.00  0.480          C  
ATOM   6887  CG  ASN A 449     204.868 161.855 239.806  1.00  0.480          C  
ATOM   6888  OD1 ASN A 449     203.822 161.432 239.306  1.00  0.480          O  
ATOM   6889  ND2 ASN A 449     204.949 162.227 241.056  1.00  0.480          N  
ATOM   6890  H   ASN A 449     205.171 163.184 236.876  1.00  0.420          H  
ATOM   6891  HA  ASN A 449     206.457 163.961 239.464  1.00  0.410          H  
ATOM   6892 1HB  ASN A 449     206.005 161.297 238.111  1.00  0.580          H  
ATOM   6893 2HB  ASN A 449     206.938 161.458 239.591  1.00  0.580          H  
ATOM   6894 1HD2 ASN A 449     204.147 162.173 241.653  1.00  0.580          H  
ATOM   6895 2HD2 ASN A 449     205.824 162.544 241.427  1.00  0.580          H  
ATOM   6896  N   THR A 450     208.214 163.779 236.931  1.00  0.350          N  
ATOM   6897  CA  THR A 450     209.530 163.858 236.317  1.00  0.380          C  
ATOM   6898  C   THR A 450     209.891 165.270 235.876  1.00  0.260          C  
ATOM   6899  O   THR A 450     210.730 165.441 234.998  1.00  0.240          O  
ATOM   6900  CB  THR A 450     209.626 162.900 235.111  1.00  0.520          C  
ATOM   6901  OG1 THR A 450     208.605 163.216 234.152  1.00  0.520          O  
ATOM   6902  CG2 THR A 450     209.434 161.480 235.579  1.00  0.520          C  
ATOM   6903  H   THR A 450     207.414 164.052 236.380  1.00  0.420          H  
ATOM   6904  HA  THR A 450     210.264 163.550 237.058  1.00  0.460          H  
ATOM   6905  HB  THR A 450     210.605 162.999 234.641  1.00  0.620          H  
ATOM   6906  HG1 THR A 450     208.861 164.009 233.616  1.00  0.620          H  
ATOM   6907 1HG2 THR A 450     209.507 160.811 234.726  1.00  0.620          H  
ATOM   6908 2HG2 THR A 450     210.206 161.233 236.308  1.00  0.620          H  
ATOM   6909 3HG2 THR A 450     208.456 161.373 236.039  1.00  0.620          H  
ATOM   6910  N   ILE A 451     209.234 166.272 236.436  1.00  0.220          N  
ATOM   6911  CA  ILE A 451     209.487 167.660 236.049  1.00  0.180          C  
ATOM   6912  C   ILE A 451     210.541 168.215 237.009  1.00  0.160          C  
ATOM   6913  O   ILE A 451     210.475 167.963 238.213  1.00  0.210          O  
ATOM   6914  CB  ILE A 451     208.164 168.458 236.030  1.00  0.270          C  
ATOM   6915  CG1 ILE A 451     207.547 168.602 237.456  1.00  0.270          C  
ATOM   6916  CG2 ILE A 451     207.187 167.688 235.082  1.00  0.270          C  
ATOM   6917  CD1 ILE A 451     206.287 169.484 237.542  1.00  0.270          C  
ATOM   6918  H   ILE A 451     208.565 166.052 237.163  1.00  0.260          H  
ATOM   6919  HA  ILE A 451     209.901 167.683 235.041  1.00  0.220          H  
ATOM   6920  HB  ILE A 451     208.352 169.453 235.647  1.00  0.320          H  
ATOM   6921 1HG1 ILE A 451     207.337 167.638 237.843  1.00  0.320          H  
ATOM   6922 2HG1 ILE A 451     208.283 169.072 238.100  1.00  0.320          H  
ATOM   6923 1HG2 ILE A 451     206.241 168.199 234.990  1.00  0.320          H  
ATOM   6924 2HG2 ILE A 451     207.646 167.609 234.102  1.00  0.320          H  
ATOM   6925 3HG2 ILE A 451     207.009 166.690 235.467  1.00  0.320          H  
ATOM   6926 1HD1 ILE A 451     205.958 169.536 238.582  1.00  0.320          H  
ATOM   6927 2HD1 ILE A 451     206.519 170.485 237.184  1.00  0.320          H  
ATOM   6928 3HD1 ILE A 451     205.488 169.060 236.942  1.00  0.320          H  
ATOM   6929  N   ASN A 452     211.513 168.977 236.506  1.00  0.130          N  
ATOM   6930  CA  ASN A 452     212.627 169.462 237.332  1.00  0.150          C  
ATOM   6931  C   ASN A 452     212.313 170.639 238.251  1.00  0.220          C  
ATOM   6932  O   ASN A 452     213.014 171.658 238.238  1.00  0.240          O  
ATOM   6933  CB  ASN A 452     213.796 169.823 236.441  1.00  0.200          C  
ATOM   6934  CG  ASN A 452     213.439 170.867 235.460  1.00  0.200          C  
ATOM   6935  OD1 ASN A 452     212.250 171.000 235.111  1.00  0.200          O  
ATOM   6936  ND2 ASN A 452     214.419 171.599 234.984  1.00  0.200          N  
ATOM   6937  H   ASN A 452     211.507 169.206 235.519  1.00  0.160          H  
ATOM   6938  HA  ASN A 452     212.939 168.631 237.971  1.00  0.180          H  
ATOM   6939 1HB  ASN A 452     214.629 170.176 237.049  1.00  0.240          H  
ATOM   6940 2HB  ASN A 452     214.135 168.936 235.910  1.00  0.240          H  
ATOM   6941 1HD2 ASN A 452     214.235 172.312 234.305  1.00  0.240          H  
ATOM   6942 2HD2 ASN A 452     215.358 171.431 235.283  1.00  0.240          H  
ATOM   6943  N   TRP A 453     211.332 170.451 239.127  1.00  0.280          N  
ATOM   6944  CA  TRP A 453     210.931 171.482 240.084  1.00  0.380          C  
ATOM   6945  C   TRP A 453     212.086 171.858 241.012  1.00  0.400          C  
ATOM   6946  O   TRP A 453     212.187 172.987 241.500  1.00  0.450          O  
ATOM   6947  CB  TRP A 453     209.709 171.018 240.871  1.00  0.490          C  
ATOM   6948  CG  TRP A 453     209.897 169.745 241.666  1.00  0.490          C  
ATOM   6949  CD1 TRP A 453     209.567 168.493 241.243  1.00  0.490          C  
ATOM   6950  CD2 TRP A 453     210.445 169.576 242.996  1.00  0.490          C  
ATOM   6951  NE1 TRP A 453     209.849 167.576 242.216  1.00  0.490          N  
ATOM   6952  CE2 TRP A 453     210.382 168.219 243.292  1.00  0.490          C  
ATOM   6953  CE3 TRP A 453     210.969 170.439 243.931  1.00  0.490          C  
ATOM   6954  CZ2 TRP A 453     210.813 167.720 244.501  1.00  0.490          C  
ATOM   6955  CZ3 TRP A 453     211.403 169.952 245.131  1.00  0.490          C  
ATOM   6956  CH2 TRP A 453     211.327 168.625 245.420  1.00  0.490          C  
ATOM   6957  H   TRP A 453     210.863 169.543 239.088  1.00  0.340          H  
ATOM   6958  HA  TRP A 453     210.633 172.365 239.527  1.00  0.460          H  
ATOM   6959 1HB  TRP A 453     209.399 171.795 241.545  1.00  0.590          H  
ATOM   6960 2HB  TRP A 453     208.885 170.855 240.179  1.00  0.590          H  
ATOM   6961  HD1 TRP A 453     209.124 168.252 240.277  1.00  0.590          H  
ATOM   6962  HE1 TRP A 453     209.683 166.577 242.143  1.00  0.590          H  
ATOM   6963  HE3 TRP A 453     211.045 171.472 243.714  1.00  0.590          H  
ATOM   6964  HZ2 TRP A 453     210.761 166.659 244.737  1.00  0.590          H  
ATOM   6965  HZ3 TRP A 453     211.816 170.657 245.842  1.00  0.590          H  
ATOM   6966  HH2 TRP A 453     211.682 168.266 246.388  1.00  0.590          H  
ATOM   6967  N   LYS A 454     213.009 170.912 241.183  1.00  0.400          N  
ATOM   6968  CA  LYS A 454     214.201 171.031 242.002  1.00  0.430          C  
ATOM   6969  C   LYS A 454     215.156 172.098 241.479  1.00  0.370          C  
ATOM   6970  O   LYS A 454     216.041 172.549 242.207  1.00  0.370          O  
ATOM   6971  CB  LYS A 454     214.907 169.680 242.073  1.00  0.590          C  
ATOM   6972  CG  LYS A 454     214.146 168.643 242.872  1.00  0.590          C  
ATOM   6973  CD  LYS A 454     214.837 167.293 242.881  1.00  0.590          C  
ATOM   6974  CE  LYS A 454     214.067 166.287 243.735  1.00  0.590          C  
ATOM   6975  NZ  LYS A 454     214.656 164.928 243.658  1.00  0.590          N  
ATOM   6976  H   LYS A 454     212.847 170.030 240.719  1.00  0.480          H  
ATOM   6977  HA  LYS A 454     213.895 171.321 243.007  1.00  0.520          H  
ATOM   6978 1HB  LYS A 454     215.060 169.296 241.064  1.00  0.710          H  
ATOM   6979 2HB  LYS A 454     215.887 169.810 242.529  1.00  0.710          H  
ATOM   6980 1HG  LYS A 454     214.030 168.995 243.895  1.00  0.710          H  
ATOM   6981 2HG  LYS A 454     213.161 168.521 242.437  1.00  0.710          H  
ATOM   6982 1HD  LYS A 454     214.896 166.902 241.860  1.00  0.710          H  
ATOM   6983 2HD  LYS A 454     215.847 167.397 243.273  1.00  0.710          H  
ATOM   6984 1HE  LYS A 454     214.081 166.620 244.771  1.00  0.710          H  
ATOM   6985 2HE  LYS A 454     213.037 166.236 243.390  1.00  0.710          H  
ATOM   6986 1HZ  LYS A 454     214.123 164.288 244.223  1.00  0.710          H  
ATOM   6987 2HZ  LYS A 454     214.609 164.619 242.671  1.00  0.710          H  
ATOM   6988 3HZ  LYS A 454     215.611 164.933 243.967  1.00  0.710          H  
ATOM   6989  N   LYS A 455     215.024 172.448 240.197  1.00  0.320          N  
ATOM   6990  CA  LYS A 455     215.874 173.449 239.579  1.00  0.290          C  
ATOM   6991  C   LYS A 455     215.095 174.739 239.334  1.00  0.340          C  
ATOM   6992  O   LYS A 455     215.645 175.833 239.461  1.00  0.690          O  
ATOM   6993  CB  LYS A 455     216.425 172.917 238.258  1.00  0.420          C  
ATOM   6994  CG  LYS A 455     217.249 171.615 238.372  1.00  0.420          C  
ATOM   6995  CD  LYS A 455     218.514 171.781 239.223  1.00  0.420          C  
ATOM   6996  CE  LYS A 455     219.349 170.504 239.220  1.00  0.420          C  
ATOM   6997  NZ  LYS A 455     220.574 170.629 240.066  1.00  0.420          N  
ATOM   6998  H   LYS A 455     214.278 172.033 239.643  1.00  0.380          H  
ATOM   6999  HA  LYS A 455     216.692 173.690 240.254  1.00  0.350          H  
ATOM   7000 1HB  LYS A 455     215.588 172.720 237.584  1.00  0.500          H  
ATOM   7001 2HB  LYS A 455     217.046 173.678 237.792  1.00  0.500          H  
ATOM   7002 1HG  LYS A 455     216.624 170.843 238.824  1.00  0.500          H  
ATOM   7003 2HG  LYS A 455     217.533 171.283 237.375  1.00  0.500          H  
ATOM   7004 1HD  LYS A 455     219.113 172.610 238.844  1.00  0.500          H  
ATOM   7005 2HD  LYS A 455     218.238 171.993 240.256  1.00  0.500          H  
ATOM   7006 1HE  LYS A 455     218.741 169.685 239.601  1.00  0.500          H  
ATOM   7007 2HE  LYS A 455     219.649 170.277 238.198  1.00  0.500          H  
ATOM   7008 1HZ  LYS A 455     221.093 169.762 240.036  1.00  0.500          H  
ATOM   7009 2HZ  LYS A 455     221.154 171.379 239.716  1.00  0.500          H  
ATOM   7010 3HZ  LYS A 455     220.306 170.828 241.021  1.00  0.500          H  
ATOM   7011  N   LEU A 456     213.814 174.605 238.977  1.00  0.160          N  
ATOM   7012  CA  LEU A 456     212.956 175.747 238.677  1.00  0.140          C  
ATOM   7013  C   LEU A 456     212.698 176.669 239.856  1.00  0.150          C  
ATOM   7014  O   LEU A 456     212.707 177.896 239.716  1.00  0.120          O  
ATOM   7015  CB  LEU A 456     211.607 175.231 238.175  1.00  0.200          C  
ATOM   7016  CG  LEU A 456     211.415 175.061 236.667  1.00  0.200          C  
ATOM   7017  CD1 LEU A 456     212.536 174.279 236.059  1.00  0.200          C  
ATOM   7018  CD2 LEU A 456     210.143 174.325 236.435  1.00  0.200          C  
ATOM   7019  H   LEU A 456     213.435 173.665 238.871  1.00  0.190          H  
ATOM   7020  HA  LEU A 456     213.441 176.333 237.907  1.00  0.170          H  
ATOM   7021 1HB  LEU A 456     211.443 174.274 238.627  1.00  0.240          H  
ATOM   7022 2HB  LEU A 456     210.846 175.905 238.533  1.00  0.240          H  
ATOM   7023  HG  LEU A 456     211.359 176.024 236.200  1.00  0.240          H  
ATOM   7024 1HD1 LEU A 456     212.355 174.162 234.989  1.00  0.240          H  
ATOM   7025 2HD1 LEU A 456     213.485 174.788 236.196  1.00  0.240          H  
ATOM   7026 3HD1 LEU A 456     212.577 173.317 236.520  1.00  0.240          H  
ATOM   7027 1HD2 LEU A 456     209.997 174.216 235.368  1.00  0.240          H  
ATOM   7028 2HD2 LEU A 456     210.189 173.339 236.898  1.00  0.240          H  
ATOM   7029 3HD2 LEU A 456     209.327 174.885 236.857  1.00  0.240          H  
ATOM   7030  N   PHE A 457     212.487 176.106 241.033  1.00  0.190          N  
ATOM   7031  CA  PHE A 457     212.185 176.947 242.177  1.00  0.160          C  
ATOM   7032  C   PHE A 457     213.310 177.891 242.606  1.00  0.240          C  
ATOM   7033  O   PHE A 457     214.441 177.467 242.849  1.00  0.470          O  
ATOM   7034  CB  PHE A 457     211.846 176.058 243.356  1.00  0.240          C  
ATOM   7035  CG  PHE A 457     210.490 175.369 243.304  1.00  0.240          C  
ATOM   7036  CD1 PHE A 457     210.360 174.094 243.740  1.00  0.240          C  
ATOM   7037  CD2 PHE A 457     209.358 176.000 242.848  1.00  0.240          C  
ATOM   7038  CE1 PHE A 457     209.138 173.463 243.722  1.00  0.240          C  
ATOM   7039  CE2 PHE A 457     208.162 175.391 242.845  1.00  0.240          C  
ATOM   7040  CZ  PHE A 457     208.044 174.108 243.282  1.00  0.240          C  
ATOM   7041  H   PHE A 457     212.472 175.084 241.134  1.00  0.230          H  
ATOM   7042  HA  PHE A 457     211.338 177.572 241.921  1.00  0.190          H  
ATOM   7043 1HB  PHE A 457     212.606 175.277 243.421  1.00  0.280          H  
ATOM   7044 2HB  PHE A 457     211.925 176.640 244.250  1.00  0.280          H  
ATOM   7045  HD1 PHE A 457     211.248 173.583 244.115  1.00  0.280          H  
ATOM   7046  HD2 PHE A 457     209.407 177.003 242.505  1.00  0.280          H  
ATOM   7047  HE1 PHE A 457     209.047 172.448 244.070  1.00  0.280          H  
ATOM   7048  HE2 PHE A 457     207.305 175.945 242.493  1.00  0.280          H  
ATOM   7049  HZ  PHE A 457     207.081 173.608 243.288  1.00  0.280          H  
ATOM   7050  N   GLY A 458     212.955 179.166 242.800  1.00  0.130          N  
ATOM   7051  CA  GLY A 458     213.866 180.213 243.255  1.00  0.200          C  
ATOM   7052  C   GLY A 458     214.511 179.970 244.628  1.00  0.220          C  
ATOM   7053  O   GLY A 458     215.673 180.334 244.836  1.00  0.290          O  
ATOM   7054  H   GLY A 458     212.006 179.445 242.535  1.00  0.160          H  
ATOM   7055 1HA  GLY A 458     214.646 180.348 242.508  1.00  0.240          H  
ATOM   7056 2HA  GLY A 458     213.305 181.149 243.293  1.00  0.240          H  
ATOM   7057  N   THR A 459     213.769 179.366 245.562  1.00  0.200          N  
ATOM   7058  CA  THR A 459     214.289 179.097 246.903  1.00  0.290          C  
ATOM   7059  C   THR A 459     214.077 177.717 247.509  1.00  0.320          C  
ATOM   7060  O   THR A 459     213.316 176.876 247.026  1.00  0.340          O  
ATOM   7061  CB  THR A 459     213.782 180.123 247.921  1.00  0.370          C  
ATOM   7062  OG1 THR A 459     214.439 179.869 249.173  1.00  0.370          O  
ATOM   7063  CG2 THR A 459     212.283 180.053 248.087  1.00  0.370          C  
ATOM   7064  H   THR A 459     212.804 179.136 245.327  1.00  0.240          H  
ATOM   7065  HA  THR A 459     215.368 179.235 246.851  1.00  0.350          H  
ATOM   7066  HB  THR A 459     214.054 181.122 247.582  1.00  0.440          H  
ATOM   7067  HG1 THR A 459     214.330 180.642 249.751  1.00  0.440          H  
ATOM   7068 1HG2 THR A 459     211.960 180.794 248.817  1.00  0.440          H  
ATOM   7069 2HG2 THR A 459     211.815 180.268 247.131  1.00  0.440          H  
ATOM   7070 3HG2 THR A 459     211.985 179.079 248.418  1.00  0.440          H  
ATOM   7071  N   SER A 460     214.749 177.527 248.650  1.00  0.360          N  
ATOM   7072  CA  SER A 460     214.715 176.309 249.464  1.00  0.440          C  
ATOM   7073  C   SER A 460     213.356 176.078 250.082  1.00  0.680          C  
ATOM   7074  O   SER A 460     212.971 174.946 250.408  1.00  1.830          O  
ATOM   7075  CB  SER A 460     215.700 176.433 250.602  1.00  0.580          C  
ATOM   7076  OG  SER A 460     215.273 177.452 251.470  1.00  0.580          O  
ATOM   7077  H   SER A 460     215.310 178.309 248.983  1.00  0.430          H  
ATOM   7078  HA  SER A 460     214.967 175.458 248.831  1.00  0.530          H  
ATOM   7079 1HB  SER A 460     215.750 175.491 251.144  1.00  0.700          H  
ATOM   7080 2HB  SER A 460     216.693 176.655 250.221  1.00  0.700          H  
ATOM   7081  HG  SER A 460     215.729 177.318 252.336  1.00  0.700          H  
ATOM   7082  N   GLY A 461     212.609 177.161 250.185  1.00  0.410          N  
ATOM   7083  CA  GLY A 461     211.281 177.170 250.767  1.00  0.340          C  
ATOM   7084  C   GLY A 461     210.188 176.708 249.807  1.00  0.360          C  
ATOM   7085  O   GLY A 461     209.030 176.620 250.199  1.00  0.570          O  
ATOM   7086  H   GLY A 461     213.048 178.033 249.882  1.00  0.490          H  
ATOM   7087 1HA  GLY A 461     211.276 176.539 251.655  1.00  0.410          H  
ATOM   7088 2HA  GLY A 461     211.053 178.178 251.104  1.00  0.410          H  
ATOM   7089  N   GLN A 462     210.531 176.428 248.548  1.00  0.230          N  
ATOM   7090  CA  GLN A 462     209.515 176.005 247.586  1.00  0.290          C  
ATOM   7091  C   GLN A 462     209.604 174.514 247.277  1.00  0.350          C  
ATOM   7092  O   GLN A 462     210.690 173.979 247.036  1.00  0.550          O  
ATOM   7093  CB  GLN A 462     209.697 176.764 246.306  1.00  0.380          C  
ATOM   7094  CG  GLN A 462     209.488 178.227 246.363  1.00  0.380          C  
ATOM   7095  CD  GLN A 462     209.907 178.835 245.046  1.00  0.380          C  
ATOM   7096  OE1 GLN A 462     211.069 179.211 244.822  1.00  0.380          O  
ATOM   7097  NE2 GLN A 462     208.992 178.894 244.129  1.00  0.380          N  
ATOM   7098  H   GLN A 462     211.506 176.509 248.238  1.00  0.280          H  
ATOM   7099  HA  GLN A 462     208.524 176.207 247.992  1.00  0.350          H  
ATOM   7100 1HB  GLN A 462     210.691 176.589 245.974  1.00  0.460          H  
ATOM   7101 2HB  GLN A 462     209.008 176.369 245.575  1.00  0.460          H  
ATOM   7102 1HG  GLN A 462     208.429 178.425 246.509  1.00  0.460          H  
ATOM   7103 2HG  GLN A 462     210.057 178.649 247.158  1.00  0.460          H  
ATOM   7104 1HE2 GLN A 462     209.222 179.252 243.210  1.00  0.460          H  
ATOM   7105 2HE2 GLN A 462     208.040 178.547 244.320  1.00  0.460          H  
ATOM   7106  N   LYS A 463     208.452 173.849 247.254  1.00  0.290          N  
ATOM   7107  CA  LYS A 463     208.372 172.413 246.959  1.00  0.330          C  
ATOM   7108  C   LYS A 463     207.103 172.087 246.153  1.00  0.320          C  
ATOM   7109  O   LYS A 463     206.225 172.941 245.986  1.00  0.370          O  
ATOM   7110  CB  LYS A 463     208.367 171.589 248.238  1.00  0.450          C  
ATOM   7111  CG  LYS A 463     209.567 171.714 249.200  1.00  0.450          C  
ATOM   7112  CD  LYS A 463     210.841 171.067 248.667  1.00  0.450          C  
ATOM   7113  CE  LYS A 463     211.959 171.075 249.719  1.00  0.450          C  
ATOM   7114  NZ  LYS A 463     212.417 172.463 250.041  1.00  0.450          N  
ATOM   7115  H   LYS A 463     207.590 174.377 247.484  1.00  0.350          H  
ATOM   7116  HA  LYS A 463     209.235 172.129 246.362  1.00  0.400          H  
ATOM   7117 1HB  LYS A 463     207.525 171.888 248.779  1.00  0.540          H  
ATOM   7118 2HB  LYS A 463     208.250 170.537 247.986  1.00  0.540          H  
ATOM   7119 1HG  LYS A 463     209.748 172.760 249.418  1.00  0.540          H  
ATOM   7120 2HG  LYS A 463     209.301 171.223 250.135  1.00  0.540          H  
ATOM   7121 1HD  LYS A 463     210.640 170.044 248.351  1.00  0.540          H  
ATOM   7122 2HD  LYS A 463     211.192 171.633 247.815  1.00  0.540          H  
ATOM   7123 1HE  LYS A 463     211.596 170.603 250.630  1.00  0.540          H  
ATOM   7124 2HE  LYS A 463     212.807 170.506 249.339  1.00  0.540          H  
ATOM   7125 1HZ  LYS A 463     213.149 172.448 250.731  1.00  0.540          H  
ATOM   7126 2HZ  LYS A 463     212.774 172.918 249.203  1.00  0.540          H  
ATOM   7127 3HZ  LYS A 463     211.641 172.997 250.406  1.00  0.540          H  
ATOM   7128  N   THR A 464     207.004 170.863 245.641  1.00  0.300          N  
ATOM   7129  CA  THR A 464     205.773 170.479 244.954  1.00  0.310          C  
ATOM   7130  C   THR A 464     205.157 169.248 245.574  1.00  0.330          C  
ATOM   7131  O   THR A 464     205.794 168.552 246.372  1.00  0.390          O  
ATOM   7132  CB  THR A 464     205.992 170.193 243.468  1.00  0.430          C  
ATOM   7133  OG1 THR A 464     204.720 170.005 242.844  1.00  0.430          O  
ATOM   7134  CG2 THR A 464     206.794 168.943 243.283  1.00  0.430          C  
ATOM   7135  H   THR A 464     207.743 170.184 245.776  1.00  0.360          H  
ATOM   7136  HA  THR A 464     205.049 171.287 245.039  1.00  0.370          H  
ATOM   7137  HB  THR A 464     206.513 171.029 243.008  1.00  0.520          H  
ATOM   7138  HG1 THR A 464     204.185 170.820 242.921  1.00  0.520          H  
ATOM   7139 1HG2 THR A 464     206.927 168.767 242.222  1.00  0.520          H  
ATOM   7140 2HG2 THR A 464     207.747 169.072 243.760  1.00  0.520          H  
ATOM   7141 3HG2 THR A 464     206.289 168.086 243.717  1.00  0.520          H  
ATOM   7142  N   LYS A 465     203.929 168.971 245.181  1.00  0.290          N  
ATOM   7143  CA  LYS A 465     203.228 167.775 245.615  1.00  0.330          C  
ATOM   7144  C   LYS A 465     202.159 167.356 244.619  1.00  0.220          C  
ATOM   7145  O   LYS A 465     201.293 168.157 244.239  1.00  0.290          O  
ATOM   7146  CB  LYS A 465     202.654 167.992 247.003  1.00  0.450          C  
ATOM   7147  CG  LYS A 465     201.893 166.848 247.592  1.00  0.450          C  
ATOM   7148  CD  LYS A 465     202.733 165.601 247.857  1.00  0.450          C  
ATOM   7149  CE  LYS A 465     201.972 164.614 248.755  1.00  0.450          C  
ATOM   7150  NZ  LYS A 465     200.674 164.167 248.146  1.00  0.450          N  
ATOM   7151  H   LYS A 465     203.486 169.645 244.549  1.00  0.350          H  
ATOM   7152  HA  LYS A 465     203.956 166.967 245.672  1.00  0.400          H  
ATOM   7153 1HB  LYS A 465     203.451 168.235 247.694  1.00  0.540          H  
ATOM   7154 2HB  LYS A 465     201.973 168.842 246.980  1.00  0.540          H  
ATOM   7155 1HG  LYS A 465     201.513 167.177 248.527  1.00  0.540          H  
ATOM   7156 2HG  LYS A 465     201.049 166.602 246.951  1.00  0.540          H  
ATOM   7157 1HD  LYS A 465     202.953 165.098 246.915  1.00  0.540          H  
ATOM   7158 2HD  LYS A 465     203.672 165.876 248.333  1.00  0.540          H  
ATOM   7159 1HE  LYS A 465     202.599 163.743 248.922  1.00  0.540          H  
ATOM   7160 2HE  LYS A 465     201.766 165.086 249.712  1.00  0.540          H  
ATOM   7161 1HZ  LYS A 465     200.214 163.528 248.770  1.00  0.540          H  
ATOM   7162 2HZ  LYS A 465     200.045 165.011 248.008  1.00  0.540          H  
ATOM   7163 3HZ  LYS A 465     200.848 163.714 247.260  1.00  0.540          H  
ATOM   7164  N   ILE A 466     202.217 166.087 244.217  1.00  0.170          N  
ATOM   7165  CA  ILE A 466     201.282 165.537 243.253  1.00  0.140          C  
ATOM   7166  C   ILE A 466     200.391 164.461 243.895  1.00  0.180          C  
ATOM   7167  O   ILE A 466     200.892 163.477 244.448  1.00  0.260          O  
ATOM   7168  CB  ILE A 466     202.104 164.947 242.101  1.00  0.210          C  
ATOM   7169  CG1 ILE A 466     203.006 166.054 241.504  1.00  0.210          C  
ATOM   7170  CG2 ILE A 466     201.144 164.455 241.028  1.00  0.210          C  
ATOM   7171  CD1 ILE A 466     204.085 165.582 240.662  1.00  0.210          C  
ATOM   7172  H   ILE A 466     202.961 165.493 244.561  1.00  0.200          H  
ATOM   7173  HA  ILE A 466     200.653 166.337 242.878  1.00  0.170          H  
ATOM   7174  HB  ILE A 466     202.731 164.132 242.451  1.00  0.250          H  
ATOM   7175 1HG1 ILE A 466     202.412 166.679 240.905  1.00  0.250          H  
ATOM   7176 2HG1 ILE A 466     203.456 166.646 242.290  1.00  0.250          H  
ATOM   7177 1HG2 ILE A 466     201.702 164.063 240.203  1.00  0.250          H  
ATOM   7178 2HG2 ILE A 466     200.508 163.676 241.437  1.00  0.250          H  
ATOM   7179 3HG2 ILE A 466     200.527 165.273 240.687  1.00  0.250          H  
ATOM   7180 1HD1 ILE A 466     204.627 166.448 240.294  1.00  0.250          H  
ATOM   7181 2HD1 ILE A 466     204.754 164.961 241.245  1.00  0.250          H  
ATOM   7182 3HD1 ILE A 466     203.703 165.019 239.839  1.00  0.250          H  
ATOM   7183  N   ILE A 467     199.069 164.639 243.825  1.00  0.170          N  
ATOM   7184  CA  ILE A 467     198.154 163.671 244.450  1.00  0.180          C  
ATOM   7185  C   ILE A 467     197.077 163.070 243.526  1.00  0.180          C  
ATOM   7186  O   ILE A 467     196.383 163.779 242.782  1.00  0.190          O  
ATOM   7187  CB  ILE A 467     197.513 164.286 245.728  1.00  0.250          C  
ATOM   7188  CG1 ILE A 467     196.608 163.222 246.471  1.00  0.250          C  
ATOM   7189  CG2 ILE A 467     196.737 165.530 245.381  1.00  0.250          C  
ATOM   7190  CD1 ILE A 467     196.216 163.597 247.908  1.00  0.250          C  
ATOM   7191  H   ILE A 467     198.735 165.483 243.352  1.00  0.200          H  
ATOM   7192  HA  ILE A 467     198.759 162.837 244.795  1.00  0.220          H  
ATOM   7193  HB  ILE A 467     198.306 164.574 246.417  1.00  0.300          H  
ATOM   7194 1HG1 ILE A 467     195.686 163.079 245.906  1.00  0.300          H  
ATOM   7195 2HG1 ILE A 467     197.145 162.279 246.514  1.00  0.300          H  
ATOM   7196 1HG2 ILE A 467     196.324 165.979 246.269  1.00  0.300          H  
ATOM   7197 2HG2 ILE A 467     197.404 166.244 244.904  1.00  0.300          H  
ATOM   7198 3HG2 ILE A 467     195.937 165.267 244.711  1.00  0.300          H  
ATOM   7199 1HD1 ILE A 467     195.602 162.805 248.341  1.00  0.300          H  
ATOM   7200 2HD1 ILE A 467     197.113 163.731 248.515  1.00  0.300          H  
ATOM   7201 3HD1 ILE A 467     195.653 164.510 247.907  1.00  0.300          H  
ATOM   7202  N   SER A 468     196.924 161.746 243.665  1.00  0.180          N  
ATOM   7203  CA  SER A 468     195.966 160.878 242.957  1.00  0.170          C  
ATOM   7204  C   SER A 468     196.089 160.859 241.431  1.00  0.180          C  
ATOM   7205  O   SER A 468     195.090 160.833 240.711  1.00  0.210          O  
ATOM   7206  CB  SER A 468     194.540 161.232 243.351  1.00  0.240          C  
ATOM   7207  OG  SER A 468     194.327 161.027 244.727  1.00  0.240          O  
ATOM   7208  H   SER A 468     197.553 161.301 244.318  1.00  0.220          H  
ATOM   7209  HA  SER A 468     196.146 159.856 243.299  1.00  0.200          H  
ATOM   7210 1HB  SER A 468     194.331 162.270 243.098  1.00  0.290          H  
ATOM   7211 2HB  SER A 468     193.846 160.617 242.783  1.00  0.290          H  
ATOM   7212  HG  SER A 468     193.413 161.266 244.891  1.00  0.290          H  
ATOM   7213  N   ASN A 469     197.328 160.852 240.957  1.00  0.190          N  
ATOM   7214  CA  ASN A 469     197.659 160.756 239.549  1.00  0.200          C  
ATOM   7215  C   ASN A 469     197.960 159.295 239.200  1.00  0.350          C  
ATOM   7216  O   ASN A 469     197.739 158.402 240.027  1.00  0.420          O  
ATOM   7217  CB  ASN A 469     198.808 161.663 239.218  1.00  0.280          C  
ATOM   7218  CG  ASN A 469     200.044 161.267 239.903  1.00  0.280          C  
ATOM   7219  OD1 ASN A 469     200.027 160.561 240.925  1.00  0.280          O  
ATOM   7220  ND2 ASN A 469     201.129 161.674 239.332  1.00  0.280          N  
ATOM   7221  H   ASN A 469     198.096 160.881 241.617  1.00  0.230          H  
ATOM   7222  HA  ASN A 469     196.797 161.062 238.954  1.00  0.240          H  
ATOM   7223 1HB  ASN A 469     198.975 161.676 238.157  1.00  0.330          H  
ATOM   7224 2HB  ASN A 469     198.556 162.680 239.510  1.00  0.330          H  
ATOM   7225 1HD2 ASN A 469     202.038 161.444 239.694  1.00  0.330          H  
ATOM   7226 2HD2 ASN A 469     201.077 162.220 238.502  1.00  0.330          H  
ATOM   7227  N   ARG A 470     198.412 159.028 237.968  1.00  0.400          N  
ATOM   7228  CA  ARG A 470     198.718 157.650 237.584  1.00  0.530          C  
ATOM   7229  C   ARG A 470     199.924 157.124 238.358  1.00  0.560          C  
ATOM   7230  O   ARG A 470     200.982 157.756 238.390  1.00  0.570          O  
ATOM   7231  CB  ARG A 470     198.992 157.547 236.095  1.00  0.690          C  
ATOM   7232  CG  ARG A 470     197.803 157.820 235.233  1.00  0.690          C  
ATOM   7233  CD  ARG A 470     198.119 157.825 233.781  1.00  0.690          C  
ATOM   7234  NE  ARG A 470     198.608 156.560 233.282  1.00  0.690          N  
ATOM   7235  CZ  ARG A 470     197.853 155.496 232.925  1.00  0.690          C  
ATOM   7236  NH1 ARG A 470     196.543 155.510 233.071  1.00  0.690          N  
ATOM   7237  NH2 ARG A 470     198.444 154.441 232.417  1.00  0.690          N  
ATOM   7238  H   ARG A 470     198.599 159.783 237.300  1.00  0.480          H  
ATOM   7239  HA  ARG A 470     197.855 157.029 237.820  1.00  0.640          H  
ATOM   7240 1HB  ARG A 470     199.768 158.258 235.820  1.00  0.830          H  
ATOM   7241 2HB  ARG A 470     199.360 156.548 235.859  1.00  0.830          H  
ATOM   7242 1HG  ARG A 470     197.028 157.087 235.432  1.00  0.830          H  
ATOM   7243 2HG  ARG A 470     197.431 158.809 235.486  1.00  0.830          H  
ATOM   7244 1HD  ARG A 470     197.236 158.084 233.218  1.00  0.830          H  
ATOM   7245 2HD  ARG A 470     198.889 158.578 233.594  1.00  0.830          H  
ATOM   7246  HE  ARG A 470     199.616 156.498 233.109  1.00  0.830          H  
ATOM   7247 1HH1 ARG A 470     196.088 156.325 233.451  1.00  0.830          H  
ATOM   7248 2HH1 ARG A 470     195.992 154.709 232.793  1.00  0.830          H  
ATOM   7249 1HH2 ARG A 470     199.452 154.466 232.256  1.00  0.830          H  
ATOM   7250 2HH2 ARG A 470     197.907 153.633 232.143  1.00  0.830          H  
ATOM   7251  N   GLY A 471     199.805 155.922 238.917  1.00  0.620          N  
ATOM   7252  CA  GLY A 471     200.928 155.361 239.658  1.00  0.660          C  
ATOM   7253  C   GLY A 471     201.957 154.714 238.743  1.00  0.620          C  
ATOM   7254  O   GLY A 471     201.726 154.528 237.538  1.00  0.610          O  
ATOM   7255  H   GLY A 471     198.924 155.430 238.867  1.00  0.740          H  
ATOM   7256 1HA  GLY A 471     201.408 156.151 240.240  1.00  0.790          H  
ATOM   7257 2HA  GLY A 471     200.559 154.628 240.373  1.00  0.790          H  
ATOM   7258  N   GLU A 472     203.058 154.278 239.345  1.00  0.610          N  
ATOM   7259  CA  GLU A 472     204.172 153.679 238.628  1.00  0.580          C  
ATOM   7260  C   GLU A 472     203.840 152.407 237.868  1.00  0.460          C  
ATOM   7261  O   GLU A 472     204.380 152.176 236.787  1.00  0.410          O  
ATOM   7262  CB  GLU A 472     205.300 153.396 239.618  1.00  0.820          C  
ATOM   7263  CG  GLU A 472     205.927 154.658 240.229  1.00  0.820          C  
ATOM   7264  CD  GLU A 472     205.126 155.237 241.385  1.00  0.820          C  
ATOM   7265  OE1 GLU A 472     204.101 154.670 241.726  1.00  0.820          O  
ATOM   7266  OE2 GLU A 472     205.523 156.244 241.910  1.00  0.820          O  
ATOM   7267  H   GLU A 472     203.162 154.432 240.354  1.00  0.730          H  
ATOM   7268  HA  GLU A 472     204.528 154.413 237.907  1.00  0.700          H  
ATOM   7269 1HB  GLU A 472     204.929 152.767 240.427  1.00  0.990          H  
ATOM   7270 2HB  GLU A 472     206.092 152.840 239.112  1.00  0.990          H  
ATOM   7271 1HG  GLU A 472     206.930 154.419 240.581  1.00  0.990          H  
ATOM   7272 2HG  GLU A 472     206.019 155.413 239.449  1.00  0.990          H  
ATOM   7273  N   ASN A 473     202.958 151.572 238.409  1.00  0.430          N  
ATOM   7274  CA  ASN A 473     202.671 150.317 237.729  1.00  0.320          C  
ATOM   7275  C   ASN A 473     201.910 150.555 236.438  1.00  0.300          C  
ATOM   7276  O   ASN A 473     202.194 149.916 235.421  1.00  0.240          O  
ATOM   7277  CB  ASN A 473     201.904 149.389 238.640  1.00  0.490          C  
ATOM   7278  CG  ASN A 473     202.764 148.840 239.739  1.00  0.490          C  
ATOM   7279  OD1 ASN A 473     203.999 148.818 239.652  1.00  0.490          O  
ATOM   7280  ND2 ASN A 473     202.132 148.400 240.790  1.00  0.490          N  
ATOM   7281  H   ASN A 473     202.536 151.804 239.297  1.00  0.520          H  
ATOM   7282  HA  ASN A 473     203.617 149.845 237.461  1.00  0.380          H  
ATOM   7283 1HB  ASN A 473     201.062 149.922 239.079  1.00  0.590          H  
ATOM   7284 2HB  ASN A 473     201.501 148.560 238.057  1.00  0.590          H  
ATOM   7285 1HD2 ASN A 473     202.646 148.024 241.561  1.00  0.590          H  
ATOM   7286 2HD2 ASN A 473     201.133 148.434 240.828  1.00  0.590          H  
ATOM   7287  N   SER A 474     200.960 151.492 236.478  1.00  0.380          N  
ATOM   7288  CA  SER A 474     200.155 151.842 235.321  1.00  0.400          C  
ATOM   7289  C   SER A 474     201.020 152.522 234.274  1.00  0.370          C  
ATOM   7290  O   SER A 474     200.869 152.292 233.064  1.00  0.340          O  
ATOM   7291  CB  SER A 474     199.029 152.773 235.737  1.00  0.550          C  
ATOM   7292  OG  SER A 474     198.124 152.131 236.597  1.00  0.550          O  
ATOM   7293  H   SER A 474     200.766 151.952 237.356  1.00  0.460          H  
ATOM   7294  HA  SER A 474     199.735 150.931 234.895  1.00  0.480          H  
ATOM   7295 1HB  SER A 474     199.448 153.653 236.233  1.00  0.660          H  
ATOM   7296 2HB  SER A 474     198.507 153.118 234.857  1.00  0.660          H  
ATOM   7297  HG  SER A 474     197.417 152.761 236.757  1.00  0.660          H  
ATOM   7298  N   CYS A 475     201.923 153.390 234.736  1.00  0.390          N  
ATOM   7299  CA  CYS A 475     202.774 154.127 233.828  1.00  0.380          C  
ATOM   7300  C   CYS A 475     203.721 153.175 233.108  1.00  0.350          C  
ATOM   7301  O   CYS A 475     203.902 153.255 231.889  1.00  0.330          O  
ATOM   7302  CB  CYS A 475     203.567 155.177 234.600  1.00  0.540          C  
ATOM   7303  SG  CYS A 475     202.540 156.517 235.287  1.00  0.540          S  
ATOM   7304  H   CYS A 475     201.986 153.564 235.742  1.00  0.470          H  
ATOM   7305  HA  CYS A 475     202.151 154.625 233.094  1.00  0.460          H  
ATOM   7306 1HB  CYS A 475     204.100 154.704 235.420  1.00  0.640          H  
ATOM   7307 2HB  CYS A 475     204.310 155.626 233.936  1.00  0.640          H  
ATOM   7308  HG  CYS A 475     202.047 155.797 236.328  1.00  0.640          H  
ATOM   7309  N   LYS A 476     204.300 152.218 233.835  1.00  0.340          N  
ATOM   7310  CA  LYS A 476     205.192 151.286 233.178  1.00  0.310          C  
ATOM   7311  C   LYS A 476     204.423 150.349 232.252  1.00  0.300          C  
ATOM   7312  O   LYS A 476     204.804 150.165 231.095  1.00  0.270          O  
ATOM   7313  CB  LYS A 476     205.968 150.488 234.216  1.00  0.450          C  
ATOM   7314  CG  LYS A 476     207.015 151.300 234.966  1.00  0.450          C  
ATOM   7315  CD  LYS A 476     207.706 150.465 236.030  1.00  0.450          C  
ATOM   7316  CE  LYS A 476     208.729 151.286 236.803  1.00  0.450          C  
ATOM   7317  NZ  LYS A 476     209.379 150.491 237.883  1.00  0.450          N  
ATOM   7318  H   LYS A 476     204.162 152.165 234.850  1.00  0.410          H  
ATOM   7319  HA  LYS A 476     205.899 151.853 232.574  1.00  0.370          H  
ATOM   7320 1HB  LYS A 476     205.265 150.092 234.956  1.00  0.540          H  
ATOM   7321 2HB  LYS A 476     206.458 149.642 233.738  1.00  0.540          H  
ATOM   7322 1HG  LYS A 476     207.757 151.666 234.257  1.00  0.540          H  
ATOM   7323 2HG  LYS A 476     206.538 152.158 235.435  1.00  0.540          H  
ATOM   7324 1HD  LYS A 476     206.956 150.084 236.730  1.00  0.540          H  
ATOM   7325 2HD  LYS A 476     208.207 149.619 235.563  1.00  0.540          H  
ATOM   7326 1HE  LYS A 476     209.495 151.640 236.115  1.00  0.540          H  
ATOM   7327 2HE  LYS A 476     208.229 152.147 237.250  1.00  0.540          H  
ATOM   7328 1HZ  LYS A 476     210.048 151.069 238.373  1.00  0.540          H  
ATOM   7329 2HZ  LYS A 476     208.671 150.169 238.532  1.00  0.540          H  
ATOM   7330 3HZ  LYS A 476     209.854 149.695 237.481  1.00  0.540          H  
ATOM   7331  N   ALA A 477     203.287 149.821 232.723  1.00  0.320          N  
ATOM   7332  CA  ALA A 477     202.487 148.867 231.962  1.00  0.320          C  
ATOM   7333  C   ALA A 477     202.022 149.418 230.628  1.00  0.310          C  
ATOM   7334  O   ALA A 477     201.971 148.693 229.633  1.00  0.300          O  
ATOM   7335  CB  ALA A 477     201.273 148.460 232.772  1.00  0.450          C  
ATOM   7336  H   ALA A 477     202.988 150.021 233.681  1.00  0.380          H  
ATOM   7337  HA  ALA A 477     203.105 147.992 231.770  1.00  0.380          H  
ATOM   7338 1HB  ALA A 477     200.693 147.726 232.216  1.00  0.540          H  
ATOM   7339 2HB  ALA A 477     201.595 148.033 233.719  1.00  0.540          H  
ATOM   7340 3HB  ALA A 477     200.660 149.341 232.962  1.00  0.540          H  
ATOM   7341  N   THR A 478     201.713 150.706 230.593  1.00  0.310          N  
ATOM   7342  CA  THR A 478     201.230 151.341 229.383  1.00  0.300          C  
ATOM   7343  C   THR A 478     202.327 152.022 228.553  1.00  0.270          C  
ATOM   7344  O   THR A 478     202.024 152.666 227.544  1.00  0.260          O  
ATOM   7345  CB  THR A 478     200.081 152.314 229.706  1.00  0.420          C  
ATOM   7346  OG1 THR A 478     200.521 153.329 230.619  1.00  0.420          O  
ATOM   7347  CG2 THR A 478     198.901 151.570 230.314  1.00  0.420          C  
ATOM   7348  H   THR A 478     201.739 151.247 231.459  1.00  0.370          H  
ATOM   7349  HA  THR A 478     200.802 150.561 228.756  1.00  0.360          H  
ATOM   7350  HB  THR A 478     199.759 152.792 228.784  1.00  0.510          H  
ATOM   7351  HG1 THR A 478     200.788 152.913 231.463  1.00  0.510          H  
ATOM   7352 1HG2 THR A 478     198.095 152.268 230.515  1.00  0.510          H  
ATOM   7353 2HG2 THR A 478     198.555 150.810 229.616  1.00  0.510          H  
ATOM   7354 3HG2 THR A 478     199.210 151.094 231.244  1.00  0.510          H  
ATOM   7355  N   GLY A 479     203.598 151.885 228.962  1.00  0.260          N  
ATOM   7356  CA  GLY A 479     204.716 152.465 228.226  1.00  0.220          C  
ATOM   7357  C   GLY A 479     204.903 153.975 228.370  1.00  0.240          C  
ATOM   7358  O   GLY A 479     205.487 154.618 227.492  1.00  0.220          O  
ATOM   7359  H   GLY A 479     203.809 151.324 229.791  1.00  0.310          H  
ATOM   7360 1HA  GLY A 479     205.628 151.966 228.553  1.00  0.260          H  
ATOM   7361 2HA  GLY A 479     204.598 152.222 227.172  1.00  0.260          H  
ATOM   7362  N   GLN A 480     204.460 154.576 229.470  1.00  0.260          N  
ATOM   7363  CA  GLN A 480     204.595 156.021 229.621  1.00  0.290          C  
ATOM   7364  C   GLN A 480     205.971 156.407 230.126  1.00  0.300          C  
ATOM   7365  O   GLN A 480     206.145 156.853 231.261  1.00  0.340          O  
ATOM   7366  CB  GLN A 480     203.517 156.556 230.544  1.00  0.390          C  
ATOM   7367  CG  GLN A 480     202.141 156.375 229.976  1.00  0.390          C  
ATOM   7368  CD  GLN A 480     201.055 156.845 230.886  1.00  0.390          C  
ATOM   7369  OE1 GLN A 480     201.049 156.567 232.096  1.00  0.390          O  
ATOM   7370  NE2 GLN A 480     200.118 157.591 230.304  1.00  0.390          N  
ATOM   7371  H   GLN A 480     204.035 154.037 230.226  1.00  0.310          H  
ATOM   7372  HA  GLN A 480     204.459 156.482 228.644  1.00  0.350          H  
ATOM   7373 1HB  GLN A 480     203.567 156.047 231.500  1.00  0.470          H  
ATOM   7374 2HB  GLN A 480     203.689 157.608 230.721  1.00  0.470          H  
ATOM   7375 1HG  GLN A 480     202.075 156.942 229.050  1.00  0.470          H  
ATOM   7376 2HG  GLN A 480     201.980 155.316 229.771  1.00  0.470          H  
ATOM   7377 1HE2 GLN A 480     199.359 157.971 230.834  1.00  0.470          H  
ATOM   7378 2HE2 GLN A 480     200.174 157.787 229.325  1.00  0.470          H  
ATOM   7379  N   VAL A 481     206.942 156.204 229.249  1.00  0.260          N  
ATOM   7380  CA  VAL A 481     208.345 156.460 229.505  1.00  0.260          C  
ATOM   7381  C   VAL A 481     208.884 157.360 228.397  1.00  0.230          C  
ATOM   7382  O   VAL A 481     208.777 157.024 227.219  1.00  0.190          O  
ATOM   7383  CB  VAL A 481     209.109 155.118 229.545  1.00  0.360          C  
ATOM   7384  CG1 VAL A 481     210.597 155.358 229.806  1.00  0.360          C  
ATOM   7385  CG2 VAL A 481     208.479 154.203 230.625  1.00  0.360          C  
ATOM   7386  H   VAL A 481     206.642 155.817 228.349  1.00  0.310          H  
ATOM   7387  HA  VAL A 481     208.448 156.971 230.462  1.00  0.310          H  
ATOM   7388  HB  VAL A 481     209.027 154.634 228.573  1.00  0.440          H  
ATOM   7389 1HG1 VAL A 481     211.120 154.403 229.813  1.00  0.440          H  
ATOM   7390 2HG1 VAL A 481     211.021 155.990 229.019  1.00  0.440          H  
ATOM   7391 3HG1 VAL A 481     210.728 155.847 230.770  1.00  0.440          H  
ATOM   7392 1HG2 VAL A 481     209.003 153.252 230.646  1.00  0.440          H  
ATOM   7393 2HG2 VAL A 481     208.557 154.685 231.598  1.00  0.440          H  
ATOM   7394 3HG2 VAL A 481     207.430 154.022 230.400  1.00  0.440          H  
ATOM   7395  N   CYS A 482     209.462 158.502 228.763  1.00  0.240          N  
ATOM   7396  CA  CYS A 482     209.956 159.412 227.735  1.00  0.210          C  
ATOM   7397  C   CYS A 482     211.373 159.059 227.316  1.00  0.180          C  
ATOM   7398  O   CYS A 482     211.983 158.133 227.841  1.00  0.190          O  
ATOM   7399  CB  CYS A 482     209.892 160.869 228.195  1.00  0.310          C  
ATOM   7400  SG  CYS A 482     211.068 161.377 229.433  1.00  0.310          S  
ATOM   7401  H   CYS A 482     209.546 158.741 229.735  1.00  0.290          H  
ATOM   7402  HA  CYS A 482     209.315 159.322 226.864  1.00  0.250          H  
ATOM   7403 1HB  CYS A 482     210.025 161.518 227.328  1.00  0.370          H  
ATOM   7404 2HB  CYS A 482     208.908 161.071 228.576  1.00  0.370          H  
ATOM   7405  N   HIS A 483     211.880 159.797 226.342  1.00  0.150          N  
ATOM   7406  CA  HIS A 483     213.187 159.528 225.782  1.00  0.150          C  
ATOM   7407  C   HIS A 483     214.340 159.570 226.785  1.00  0.150          C  
ATOM   7408  O   HIS A 483     214.462 160.468 227.613  1.00  0.130          O  
ATOM   7409  CB  HIS A 483     213.432 160.513 224.634  1.00  0.210          C  
ATOM   7410  CG  HIS A 483     212.710 160.135 223.360  1.00  0.210          C  
ATOM   7411  ND1 HIS A 483     211.323 160.209 223.189  1.00  0.210          N  
ATOM   7412  CD2 HIS A 483     213.208 159.688 222.185  1.00  0.210          C  
ATOM   7413  CE1 HIS A 483     211.026 159.801 221.976  1.00  0.210          C  
ATOM   7414  NE2 HIS A 483     212.147 159.486 221.346  1.00  0.210          N  
ATOM   7415  H   HIS A 483     211.329 160.559 225.974  1.00  0.180          H  
ATOM   7416  HA  HIS A 483     213.175 158.528 225.352  1.00  0.180          H  
ATOM   7417 1HB  HIS A 483     213.102 161.512 224.936  1.00  0.250          H  
ATOM   7418 2HB  HIS A 483     214.490 160.574 224.424  1.00  0.250          H  
ATOM   7419  HD1 HIS A 483     210.568 160.497 223.820  1.00  0.250          H  
ATOM   7420  HD2 HIS A 483     214.222 159.480 221.840  1.00  0.250          H  
ATOM   7421  HE1 HIS A 483     209.986 159.774 221.653  1.00  0.250          H  
ATOM   7422  N   ALA A 484     215.272 158.623 226.591  1.00  0.180          N  
ATOM   7423  CA  ALA A 484     216.496 158.393 227.386  1.00  0.230          C  
ATOM   7424  C   ALA A 484     217.449 159.570 227.370  1.00  0.230          C  
ATOM   7425  O   ALA A 484     218.401 159.638 228.147  1.00  0.310          O  
ATOM   7426  CB  ALA A 484     217.234 157.177 226.860  1.00  0.300          C  
ATOM   7427  H   ALA A 484     215.074 157.952 225.860  1.00  0.220          H  
ATOM   7428  HA  ALA A 484     216.193 158.219 228.420  1.00  0.280          H  
ATOM   7429 1HB  ALA A 484     218.115 156.997 227.476  1.00  0.360          H  
ATOM   7430 2HB  ALA A 484     216.577 156.309 226.901  1.00  0.360          H  
ATOM   7431 3HB  ALA A 484     217.542 157.355 225.831  1.00  0.360          H  
ATOM   7432  N   LEU A 485     217.223 160.430 226.410  1.00  0.250          N  
ATOM   7433  CA  LEU A 485     217.994 161.607 226.152  1.00  0.300          C  
ATOM   7434  C   LEU A 485     217.818 162.605 227.287  1.00  0.250          C  
ATOM   7435  O   LEU A 485     218.742 163.359 227.625  1.00  0.210          O  
ATOM   7436  CB  LEU A 485     217.487 162.220 224.842  1.00  0.400          C  
ATOM   7437  CG  LEU A 485     218.055 161.608 223.536  1.00  0.400          C  
ATOM   7438  CD1 LEU A 485     217.638 160.130 223.392  1.00  0.400          C  
ATOM   7439  CD2 LEU A 485     217.559 162.397 222.352  1.00  0.400          C  
ATOM   7440  H   LEU A 485     216.420 160.253 225.832  1.00  0.300          H  
ATOM   7441  HA  LEU A 485     219.040 161.334 226.073  1.00  0.360          H  
ATOM   7442 1HB  LEU A 485     216.405 162.133 224.816  1.00  0.480          H  
ATOM   7443 2HB  LEU A 485     217.732 163.280 224.842  1.00  0.480          H  
ATOM   7444  HG  LEU A 485     219.131 161.635 223.571  1.00  0.480          H  
ATOM   7445 1HD1 LEU A 485     218.060 159.741 222.459  1.00  0.480          H  
ATOM   7446 2HD1 LEU A 485     218.017 159.535 224.201  1.00  0.480          H  
ATOM   7447 3HD1 LEU A 485     216.560 160.051 223.353  1.00  0.480          H  
ATOM   7448 1HD2 LEU A 485     217.965 161.972 221.428  1.00  0.480          H  
ATOM   7449 2HD2 LEU A 485     216.470 162.373 222.304  1.00  0.480          H  
ATOM   7450 3HD2 LEU A 485     217.885 163.396 222.445  1.00  0.480          H  
ATOM   7451  N   CYS A 486     216.616 162.638 227.872  1.00  0.250          N  
ATOM   7452  CA  CYS A 486     216.291 163.609 228.904  1.00  0.240          C  
ATOM   7453  C   CYS A 486     217.019 163.301 230.201  1.00  0.240          C  
ATOM   7454  O   CYS A 486     217.196 162.126 230.555  1.00  0.250          O  
ATOM   7455  CB  CYS A 486     214.787 163.632 229.167  1.00  0.340          C  
ATOM   7456  SG  CYS A 486     213.725 164.071 227.725  1.00  0.340          S  
ATOM   7457  H   CYS A 486     215.892 161.969 227.607  1.00  0.300          H  
ATOM   7458  HA  CYS A 486     216.610 164.600 228.566  1.00  0.290          H  
ATOM   7459 1HB  CYS A 486     214.472 162.645 229.518  1.00  0.410          H  
ATOM   7460 2HB  CYS A 486     214.572 164.338 229.967  1.00  0.410          H  
ATOM   7461  N   SER A 487     217.398 164.332 230.947  1.00  0.240          N  
ATOM   7462  CA  SER A 487     218.058 164.130 232.232  1.00  0.240          C  
ATOM   7463  C   SER A 487     217.080 163.515 233.257  1.00  0.240          C  
ATOM   7464  O   SER A 487     215.857 163.529 233.029  1.00  0.250          O  
ATOM   7465  CB  SER A 487     218.599 165.472 232.714  1.00  0.340          C  
ATOM   7466  OG  SER A 487     217.561 166.339 233.030  1.00  0.340          O  
ATOM   7467  H   SER A 487     217.255 165.286 230.596  1.00  0.290          H  
ATOM   7468  HA  SER A 487     218.892 163.459 232.058  1.00  0.290          H  
ATOM   7469 1HB  SER A 487     219.236 165.347 233.573  1.00  0.400          H  
ATOM   7470 2HB  SER A 487     219.207 165.914 231.924  1.00  0.400          H  
ATOM   7471  HG  SER A 487     217.980 167.162 233.291  1.00  0.400          H  
ATOM   7472  N   PRO A 488     217.579 162.884 234.355  1.00  0.240          N  
ATOM   7473  CA  PRO A 488     216.771 162.337 235.430  1.00  0.250          C  
ATOM   7474  C   PRO A 488     215.871 163.417 235.971  1.00  0.310          C  
ATOM   7475  O   PRO A 488     216.327 164.533 236.212  1.00  0.330          O  
ATOM   7476  CB  PRO A 488     217.821 161.904 236.457  1.00  0.380          C  
ATOM   7477  CG  PRO A 488     219.048 161.600 235.630  1.00  0.380          C  
ATOM   7478  CD  PRO A 488     219.036 162.638 234.526  1.00  0.380          C  
ATOM   7479  HA  PRO A 488     216.186 161.484 235.055  1.00  0.300          H  
ATOM   7480 1HB  PRO A 488     217.984 162.709 237.190  1.00  0.450          H  
ATOM   7481 2HB  PRO A 488     217.451 161.033 237.018  1.00  0.450          H  
ATOM   7482 1HG  PRO A 488     219.952 161.660 236.259  1.00  0.450          H  
ATOM   7483 2HG  PRO A 488     219.000 160.571 235.242  1.00  0.450          H  
ATOM   7484 1HD  PRO A 488     219.553 163.542 234.859  1.00  0.450          H  
ATOM   7485 2HD  PRO A 488     219.490 162.183 233.641  1.00  0.450          H  
ATOM   7486  N   GLU A 489     214.603 163.074 236.183  1.00  0.370          N  
ATOM   7487  CA  GLU A 489     213.590 164.011 236.669  1.00  0.420          C  
ATOM   7488  C   GLU A 489     213.686 165.336 235.902  1.00  0.370          C  
ATOM   7489  O   GLU A 489     213.556 166.417 236.476  1.00  0.360          O  
ATOM   7490  CB  GLU A 489     213.782 164.239 238.176  1.00  0.570          C  
ATOM   7491  CG  GLU A 489     213.650 162.959 239.029  1.00  0.570          C  
ATOM   7492  CD  GLU A 489     213.818 163.189 240.537  1.00  0.570          C  
ATOM   7493  OE1 GLU A 489     214.262 164.247 240.923  1.00  0.570          O  
ATOM   7494  OE2 GLU A 489     213.508 162.301 241.295  1.00  0.570          O  
ATOM   7495  H   GLU A 489     214.322 162.127 235.971  1.00  0.440          H  
ATOM   7496  HA  GLU A 489     212.608 163.583 236.494  1.00  0.500          H  
ATOM   7497 1HB  GLU A 489     214.763 164.673 238.363  1.00  0.680          H  
ATOM   7498 2HB  GLU A 489     213.035 164.953 238.531  1.00  0.680          H  
ATOM   7499 1HG  GLU A 489     212.665 162.525 238.851  1.00  0.680          H  
ATOM   7500 2HG  GLU A 489     214.397 162.239 238.699  1.00  0.680          H  
ATOM   7501  N   GLY A 490     213.862 165.219 234.580  1.00  0.330          N  
ATOM   7502  CA  GLY A 490     213.996 166.331 233.670  1.00  0.270          C  
ATOM   7503  C   GLY A 490     213.180 166.129 232.397  1.00  0.250          C  
ATOM   7504  O   GLY A 490     213.691 166.342 231.287  1.00  0.230          O  
ATOM   7505  H   GLY A 490     213.984 164.295 234.167  1.00  0.400          H  
ATOM   7506 1HA  GLY A 490     213.680 167.245 234.168  1.00  0.320          H  
ATOM   7507 2HA  GLY A 490     215.047 166.436 233.416  1.00  0.320          H  
ATOM   7508  N   CYS A 491     211.942 165.648 232.524  1.00  0.330          N  
ATOM   7509  CA  CYS A 491     211.143 165.364 231.342  1.00  0.350          C  
ATOM   7510  C   CYS A 491     209.649 165.720 231.513  1.00  0.370          C  
ATOM   7511  O   CYS A 491     208.928 165.161 232.347  1.00  0.400          O  
ATOM   7512  CB  CYS A 491     211.311 163.879 231.045  1.00  0.480          C  
ATOM   7513  SG  CYS A 491     210.549 163.346 229.613  1.00  0.480          S  
ATOM   7514  H   CYS A 491     211.549 165.493 233.446  1.00  0.400          H  
ATOM   7515  HA  CYS A 491     211.540 165.939 230.505  1.00  0.420          H  
ATOM   7516 1HB  CYS A 491     212.368 163.645 230.969  1.00  0.580          H  
ATOM   7517 2HB  CYS A 491     210.907 163.302 231.872  1.00  0.580          H  
ATOM   7518  N   TRP A 492     209.168 166.622 230.646  1.00  0.390          N  
ATOM   7519  CA  TRP A 492     207.800 167.153 230.686  1.00  0.460          C  
ATOM   7520  C   TRP A 492     206.748 166.341 229.945  1.00  0.350          C  
ATOM   7521  O   TRP A 492     205.560 166.685 230.000  1.00  0.370          O  
ATOM   7522  CB  TRP A 492     207.762 168.558 230.072  1.00  0.620          C  
ATOM   7523  CG  TRP A 492     208.422 169.620 230.854  1.00  0.620          C  
ATOM   7524  CD1 TRP A 492     209.596 170.205 230.589  1.00  0.620          C  
ATOM   7525  CD2 TRP A 492     207.921 170.268 232.035  1.00  0.620          C  
ATOM   7526  NE1 TRP A 492     209.856 171.168 231.522  1.00  0.620          N  
ATOM   7527  CE2 TRP A 492     208.855 171.211 232.409  1.00  0.620          C  
ATOM   7528  CE3 TRP A 492     206.784 170.128 232.774  1.00  0.620          C  
ATOM   7529  CZ2 TRP A 492     208.686 172.010 233.511  1.00  0.620          C  
ATOM   7530  CZ3 TRP A 492     206.590 170.933 233.889  1.00  0.620          C  
ATOM   7531  CH2 TRP A 492     207.522 171.848 234.250  1.00  0.620          C  
ATOM   7532  H   TRP A 492     209.815 166.991 229.947  1.00  0.470          H  
ATOM   7533  HA  TRP A 492     207.503 167.212 231.730  1.00  0.550          H  
ATOM   7534 1HB  TRP A 492     208.233 168.529 229.087  1.00  0.740          H  
ATOM   7535 2HB  TRP A 492     206.738 168.855 229.923  1.00  0.740          H  
ATOM   7536  HD1 TRP A 492     210.244 169.961 229.746  1.00  0.740          H  
ATOM   7537  HE1 TRP A 492     210.669 171.774 231.531  1.00  0.740          H  
ATOM   7538  HE3 TRP A 492     206.071 169.399 232.481  1.00  0.740          H  
ATOM   7539  HZ2 TRP A 492     209.433 172.746 233.792  1.00  0.740          H  
ATOM   7540  HZ3 TRP A 492     205.684 170.808 234.469  1.00  0.740          H  
ATOM   7541  HH2 TRP A 492     207.353 172.461 235.128  1.00  0.740          H  
ATOM   7542  N   GLY A 493     207.175 165.315 229.223  1.00  0.340          N  
ATOM   7543  CA  GLY A 493     206.282 164.543 228.372  1.00  0.290          C  
ATOM   7544  C   GLY A 493     207.060 163.474 227.613  1.00  0.290          C  
ATOM   7545  O   GLY A 493     208.269 163.392 227.726  1.00  0.310          O  
ATOM   7546  H   GLY A 493     208.161 165.072 229.263  1.00  0.410          H  
ATOM   7547 1HA  GLY A 493     205.507 164.096 228.965  1.00  0.350          H  
ATOM   7548 2HA  GLY A 493     205.798 165.223 227.673  1.00  0.350          H  
ATOM   7549  N   PRO A 494     206.396 162.650 226.801  1.00  0.280          N  
ATOM   7550  CA  PRO A 494     206.977 161.526 226.072  1.00  0.270          C  
ATOM   7551  C   PRO A 494     207.867 161.867 224.858  1.00  0.320          C  
ATOM   7552  O   PRO A 494     208.562 160.981 224.336  1.00  0.350          O  
ATOM   7553  CB  PRO A 494     205.720 160.782 225.610  1.00  0.410          C  
ATOM   7554  CG  PRO A 494     204.658 161.859 225.473  1.00  0.410          C  
ATOM   7555  CD  PRO A 494     204.960 162.866 226.563  1.00  0.410          C  
ATOM   7556  HA  PRO A 494     207.517 160.892 226.776  1.00  0.320          H  
ATOM   7557 1HB  PRO A 494     205.919 160.265 224.659  1.00  0.490          H  
ATOM   7558 2HB  PRO A 494     205.458 160.010 226.345  1.00  0.490          H  
ATOM   7559 1HG  PRO A 494     204.712 162.305 224.459  1.00  0.490          H  
ATOM   7560 2HG  PRO A 494     203.657 161.417 225.565  1.00  0.490          H  
ATOM   7561 1HD  PRO A 494     204.786 163.879 226.164  1.00  0.490          H  
ATOM   7562 2HD  PRO A 494     204.367 162.661 227.459  1.00  0.490          H  
ATOM   7563  N   GLU A 495     207.825 163.112 224.383  1.00  0.340          N  
ATOM   7564  CA  GLU A 495     208.491 163.478 223.138  1.00  0.400          C  
ATOM   7565  C   GLU A 495     209.993 163.723 223.300  1.00  0.430          C  
ATOM   7566  O   GLU A 495     210.450 164.116 224.372  1.00  0.380          O  
ATOM   7567  CB  GLU A 495     207.808 164.742 222.570  1.00  0.540          C  
ATOM   7568  CG  GLU A 495     206.326 164.566 222.212  1.00  0.540          C  
ATOM   7569  CD  GLU A 495     206.104 163.636 221.070  1.00  0.540          C  
ATOM   7570  OE1 GLU A 495     206.943 163.592 220.205  1.00  0.540          O  
ATOM   7571  OE2 GLU A 495     205.094 162.974 221.047  1.00  0.540          O  
ATOM   7572  H   GLU A 495     207.311 163.866 224.869  1.00  0.410          H  
ATOM   7573  HA  GLU A 495     208.332 162.656 222.442  1.00  0.480          H  
ATOM   7574 1HB  GLU A 495     207.876 165.533 223.300  1.00  0.640          H  
ATOM   7575 2HB  GLU A 495     208.310 165.108 221.697  1.00  0.640          H  
ATOM   7576 1HG  GLU A 495     205.799 164.185 223.087  1.00  0.640          H  
ATOM   7577 2HG  GLU A 495     205.906 165.540 221.971  1.00  0.640          H  
ATOM   7578  N   PRO A 496     210.790 163.601 222.215  1.00  0.500          N  
ATOM   7579  CA  PRO A 496     212.217 163.901 222.138  1.00  0.540          C  
ATOM   7580  C   PRO A 496     212.474 165.394 222.390  1.00  0.470          C  
ATOM   7581  O   PRO A 496     213.616 165.824 222.574  1.00  0.500          O  
ATOM   7582  CB  PRO A 496     212.597 163.440 220.729  1.00  0.810          C  
ATOM   7583  CG  PRO A 496     211.320 163.506 219.938  1.00  0.810          C  
ATOM   7584  CD  PRO A 496     210.235 163.123 220.902  1.00  0.810          C  
ATOM   7585  HA  PRO A 496     212.742 163.293 222.892  1.00  0.650          H  
ATOM   7586 1HB  PRO A 496     213.392 164.084 220.321  1.00  0.970          H  
ATOM   7587 2HB  PRO A 496     213.011 162.422 220.768  1.00  0.970          H  
ATOM   7588 1HG  PRO A 496     211.178 164.518 219.533  1.00  0.970          H  
ATOM   7589 2HG  PRO A 496     211.381 162.833 219.068  1.00  0.970          H  
ATOM   7590 1HD  PRO A 496     209.343 163.636 220.582  1.00  0.970          H  
ATOM   7591 2HD  PRO A 496     210.090 162.053 220.897  1.00  0.970          H  
ATOM   7592  N   ARG A 497     211.394 166.186 222.398  1.00  0.360          N  
ATOM   7593  CA  ARG A 497     211.498 167.602 222.657  1.00  0.220          C  
ATOM   7594  C   ARG A 497     210.695 168.015 223.889  1.00  0.370          C  
ATOM   7595  O   ARG A 497     210.255 169.155 223.985  1.00  0.540          O  
ATOM   7596  CB  ARG A 497     210.936 168.378 221.470  1.00  0.360          C  
ATOM   7597  CG  ARG A 497     209.418 168.168 221.222  1.00  0.360          C  
ATOM   7598  CD  ARG A 497     208.867 169.009 220.112  1.00  0.360          C  
ATOM   7599  NE  ARG A 497     209.387 168.627 218.789  1.00  0.360          N  
ATOM   7600  CZ  ARG A 497     210.278 169.328 218.038  1.00  0.360          C  
ATOM   7601  NH1 ARG A 497     210.784 170.473 218.462  1.00  0.360          N  
ATOM   7602  NH2 ARG A 497     210.639 168.843 216.859  1.00  0.360          N  
ATOM   7603  H   ARG A 497     210.483 165.795 222.225  1.00  0.430          H  
ATOM   7604  HA  ARG A 497     212.544 167.864 222.810  1.00  0.260          H  
ATOM   7605 1HB  ARG A 497     211.079 169.436 221.638  1.00  0.440          H  
ATOM   7606 2HB  ARG A 497     211.466 168.106 220.565  1.00  0.440          H  
ATOM   7607 1HG  ARG A 497     209.266 167.134 220.931  1.00  0.440          H  
ATOM   7608 2HG  ARG A 497     208.831 168.376 222.116  1.00  0.440          H  
ATOM   7609 1HD  ARG A 497     207.784 168.885 220.094  1.00  0.440          H  
ATOM   7610 2HD  ARG A 497     209.096 170.052 220.302  1.00  0.440          H  
ATOM   7611  HE  ARG A 497     209.051 167.750 218.402  1.00  0.440          H  
ATOM   7612 1HH1 ARG A 497     210.522 170.846 219.360  1.00  0.440          H  
ATOM   7613 2HH1 ARG A 497     211.473 170.988 217.884  1.00  0.440          H  
ATOM   7614 1HH2 ARG A 497     210.255 167.963 216.533  1.00  0.440          H  
ATOM   7615 2HH2 ARG A 497     211.309 169.335 216.282  1.00  0.440          H  
ATOM   7616  N   ASP A 498     210.640 167.131 224.890  1.00  0.260          N  
ATOM   7617  CA  ASP A 498     210.054 167.432 226.199  1.00  0.280          C  
ATOM   7618  C   ASP A 498     211.127 167.425 227.289  1.00  0.270          C  
ATOM   7619  O   ASP A 498     210.834 167.342 228.486  1.00  0.300          O  
ATOM   7620  CB  ASP A 498     208.923 166.464 226.574  1.00  0.380          C  
ATOM   7621  CG  ASP A 498     207.542 166.684 225.865  1.00  0.380          C  
ATOM   7622  OD1 ASP A 498     207.106 167.817 225.803  1.00  0.380          O  
ATOM   7623  OD2 ASP A 498     206.915 165.705 225.431  1.00  0.380          O  
ATOM   7624  H   ASP A 498     210.962 166.171 224.724  1.00  0.310          H  
ATOM   7625  HA  ASP A 498     209.626 168.434 226.162  1.00  0.340          H  
ATOM   7626 1HB  ASP A 498     209.256 165.442 226.365  1.00  0.460          H  
ATOM   7627 2HB  ASP A 498     208.777 166.527 227.623  1.00  0.460          H  
ATOM   7628  N   CYS A 499     212.385 167.504 226.883  1.00  0.250          N  
ATOM   7629  CA  CYS A 499     213.476 167.470 227.839  1.00  0.250          C  
ATOM   7630  C   CYS A 499     213.710 168.855 228.407  1.00  0.220          C  
ATOM   7631  O   CYS A 499     213.620 169.851 227.687  1.00  0.210          O  
ATOM   7632  CB  CYS A 499     214.773 167.004 227.172  1.00  0.350          C  
ATOM   7633  SG  CYS A 499     214.769 165.306 226.435  1.00  0.350          S  
ATOM   7634  H   CYS A 499     212.586 167.600 225.899  1.00  0.300          H  
ATOM   7635  HA  CYS A 499     213.219 166.802 228.661  1.00  0.300          H  
ATOM   7636 1HB  CYS A 499     215.043 167.709 226.385  1.00  0.420          H  
ATOM   7637 2HB  CYS A 499     215.567 167.041 227.907  1.00  0.420          H  
ATOM   7638  N   VAL A 500     214.070 168.920 229.685  1.00  0.230          N  
ATOM   7639  CA  VAL A 500     214.411 170.207 230.297  1.00  0.240          C  
ATOM   7640  C   VAL A 500     215.842 170.556 229.899  1.00  0.230          C  
ATOM   7641  O   VAL A 500     216.198 171.725 229.698  1.00  0.250          O  
ATOM   7642  CB  VAL A 500     214.238 170.152 231.833  1.00  0.330          C  
ATOM   7643  CG1 VAL A 500     212.864 169.626 232.097  1.00  0.330          C  
ATOM   7644  CG2 VAL A 500     215.334 169.331 232.522  1.00  0.330          C  
ATOM   7645  H   VAL A 500     214.090 168.046 230.224  1.00  0.280          H  
ATOM   7646  HA  VAL A 500     213.736 170.967 229.904  1.00  0.290          H  
ATOM   7647  HB  VAL A 500     214.258 171.159 232.237  1.00  0.400          H  
ATOM   7648 1HG1 VAL A 500     212.653 169.596 233.140  1.00  0.400          H  
ATOM   7649 2HG1 VAL A 500     212.201 170.278 231.612  1.00  0.400          H  
ATOM   7650 3HG1 VAL A 500     212.738 168.651 231.697  1.00  0.400          H  
ATOM   7651 1HG2 VAL A 500     215.156 169.303 233.581  1.00  0.400          H  
ATOM   7652 2HG2 VAL A 500     215.330 168.323 232.135  1.00  0.400          H  
ATOM   7653 3HG2 VAL A 500     216.308 169.774 232.359  1.00  0.400          H  
ATOM   7654  N   SER A 501     216.636 169.499 229.837  1.00  0.220          N  
ATOM   7655  CA  SER A 501     218.040 169.416 229.518  1.00  0.220          C  
ATOM   7656  C   SER A 501     218.249 167.991 229.059  1.00  0.290          C  
ATOM   7657  O   SER A 501     217.550 167.079 229.531  1.00  0.360          O  
ATOM   7658  CB  SER A 501     218.917 169.730 230.706  1.00  0.310          C  
ATOM   7659  OG  SER A 501     220.269 169.567 230.369  1.00  0.310          O  
ATOM   7660  H   SER A 501     216.203 168.614 230.056  1.00  0.260          H  
ATOM   7661  HA  SER A 501     218.275 170.092 228.696  1.00  0.260          H  
ATOM   7662 1HB  SER A 501     218.739 170.755 231.030  1.00  0.370          H  
ATOM   7663 2HB  SER A 501     218.664 169.071 231.536  1.00  0.370          H  
ATOM   7664  HG  SER A 501     220.772 169.898 231.119  1.00  0.370          H  
ATOM   7665  N   CYS A 502     219.160 167.787 228.128  1.00  0.310          N  
ATOM   7666  CA  CYS A 502     219.404 166.444 227.625  1.00  0.490          C  
ATOM   7667  C   CYS A 502     220.864 166.248 227.264  1.00  0.440          C  
ATOM   7668  O   CYS A 502     221.633 167.208 227.199  1.00  0.360          O  
ATOM   7669  CB  CYS A 502     218.534 166.179 226.396  1.00  0.610          C  
ATOM   7670  SG  CYS A 502     218.876 167.253 225.005  1.00  0.610          S  
ATOM   7671  H   CYS A 502     219.705 168.561 227.772  1.00  0.370          H  
ATOM   7672  HA  CYS A 502     219.139 165.728 228.403  1.00  0.590          H  
ATOM   7673 1HB  CYS A 502     218.671 165.161 226.062  1.00  0.740          H  
ATOM   7674 2HB  CYS A 502     217.496 166.294 226.666  1.00  0.740          H  
ATOM   7675  N   ARG A 503     221.221 164.991 227.006  1.00  0.570          N  
ATOM   7676  CA  ARG A 503     222.587 164.616 226.648  1.00  0.650          C  
ATOM   7677  C   ARG A 503     222.988 165.124 225.262  1.00  0.540          C  
ATOM   7678  O   ARG A 503     224.169 165.245 224.941  1.00  0.690          O  
ATOM   7679  CB  ARG A 503     222.729 163.092 226.668  1.00  0.880          C  
ATOM   7680  CG  ARG A 503     222.023 162.350 225.521  1.00  0.880          C  
ATOM   7681  CD  ARG A 503     221.994 160.880 225.718  1.00  0.880          C  
ATOM   7682  NE  ARG A 503     221.507 160.185 224.521  1.00  0.880          N  
ATOM   7683  CZ  ARG A 503     221.012 158.929 224.477  1.00  0.880          C  
ATOM   7684  NH1 ARG A 503     220.866 158.209 225.581  1.00  0.880          N  
ATOM   7685  NH2 ARG A 503     220.675 158.415 223.300  1.00  0.880          N  
ATOM   7686  H   ARG A 503     220.496 164.273 227.124  1.00  0.680          H  
ATOM   7687  HA  ARG A 503     223.265 165.044 227.385  1.00  0.780          H  
ATOM   7688 1HB  ARG A 503     223.784 162.828 226.622  1.00  1.050          H  
ATOM   7689 2HB  ARG A 503     222.333 162.699 227.605  1.00  1.050          H  
ATOM   7690 1HG  ARG A 503     220.997 162.705 225.417  1.00  1.050          H  
ATOM   7691 2HG  ARG A 503     222.563 162.525 224.597  1.00  1.050          H  
ATOM   7692 1HD  ARG A 503     222.999 160.525 225.937  1.00  1.050          H  
ATOM   7693 2HD  ARG A 503     221.331 160.650 226.552  1.00  1.050          H  
ATOM   7694  HE  ARG A 503     221.599 160.670 223.629  1.00  1.050          H  
ATOM   7695 1HH1 ARG A 503     221.119 158.593 226.481  1.00  1.050          H  
ATOM   7696 2HH1 ARG A 503     220.504 157.268 225.526  1.00  1.050          H  
ATOM   7697 1HH2 ARG A 503     220.812 158.969 222.423  1.00  1.050          H  
ATOM   7698 2HH2 ARG A 503     220.308 157.482 223.237  1.00  1.050          H  
ATOM   7699  N   ASN A 504     221.985 165.319 224.428  1.00  0.330          N  
ATOM   7700  CA  ASN A 504     222.124 165.700 223.035  1.00  0.210          C  
ATOM   7701  C   ASN A 504     221.993 167.166 222.647  1.00  0.300          C  
ATOM   7702  O   ASN A 504     221.426 167.988 223.358  1.00  0.510          O  
ATOM   7703  CB  ASN A 504     221.195 164.879 222.208  1.00  0.340          C  
ATOM   7704  CG  ASN A 504     221.713 163.491 222.016  1.00  0.340          C  
ATOM   7705  OD1 ASN A 504     222.929 163.273 221.998  1.00  0.340          O  
ATOM   7706  ND2 ASN A 504     220.856 162.554 221.834  1.00  0.340          N  
ATOM   7707  H   ASN A 504     221.056 165.224 224.806  1.00  0.400          H  
ATOM   7708  HA  ASN A 504     223.136 165.426 222.742  1.00  0.250          H  
ATOM   7709 1HB  ASN A 504     220.252 164.806 222.722  1.00  0.410          H  
ATOM   7710 2HB  ASN A 504     221.011 165.384 221.293  1.00  0.410          H  
ATOM   7711 1HD2 ASN A 504     221.171 161.602 221.650  1.00  0.410          H  
ATOM   7712 2HD2 ASN A 504     219.880 162.749 221.819  1.00  0.410          H  
ATOM   7713  N   VAL A 505     222.548 167.466 221.478  1.00  0.170          N  
ATOM   7714  CA  VAL A 505     222.428 168.765 220.826  1.00  0.210          C  
ATOM   7715  C   VAL A 505     220.965 169.003 220.460  1.00  0.170          C  
ATOM   7716  O   VAL A 505     220.259 168.042 220.124  1.00  0.170          O  
ATOM   7717  CB  VAL A 505     223.309 168.820 219.553  1.00  0.280          C  
ATOM   7718  CG1 VAL A 505     222.770 167.877 218.461  1.00  0.280          C  
ATOM   7719  CG2 VAL A 505     223.357 170.229 219.039  1.00  0.280          C  
ATOM   7720  H   VAL A 505     223.037 166.722 220.997  1.00  0.200          H  
ATOM   7721  HA  VAL A 505     222.751 169.546 221.519  1.00  0.250          H  
ATOM   7722  HB  VAL A 505     224.315 168.484 219.803  1.00  0.330          H  
ATOM   7723 1HG1 VAL A 505     223.426 167.927 217.597  1.00  0.330          H  
ATOM   7724 2HG1 VAL A 505     222.739 166.848 218.829  1.00  0.330          H  
ATOM   7725 3HG1 VAL A 505     221.771 168.173 218.158  1.00  0.330          H  
ATOM   7726 1HG2 VAL A 505     223.967 170.260 218.160  1.00  0.330          H  
ATOM   7727 2HG2 VAL A 505     222.370 170.561 218.784  1.00  0.330          H  
ATOM   7728 3HG2 VAL A 505     223.776 170.882 219.796  1.00  0.330          H  
ATOM   7729  N   SER A 506     220.501 170.250 220.588  1.00  0.130          N  
ATOM   7730  CA  SER A 506     219.137 170.622 220.241  1.00  0.110          C  
ATOM   7731  C   SER A 506     218.994 171.084 218.782  1.00  0.060          C  
ATOM   7732  O   SER A 506     219.579 172.094 218.368  1.00  0.050          O  
ATOM   7733  CB  SER A 506     218.663 171.716 221.169  1.00  0.160          C  
ATOM   7734  OG  SER A 506     217.419 172.221 220.771  1.00  0.160          O  
ATOM   7735  H   SER A 506     221.131 170.989 220.917  1.00  0.160          H  
ATOM   7736  HA  SER A 506     218.508 169.749 220.391  1.00  0.130          H  
ATOM   7737 1HB  SER A 506     218.586 171.314 222.181  1.00  0.190          H  
ATOM   7738 2HB  SER A 506     219.402 172.521 221.191  1.00  0.190          H  
ATOM   7739  HG  SER A 506     217.180 172.861 221.447  1.00  0.190          H  
ATOM   7740  N   ARG A 507     218.215 170.339 217.996  1.00  0.090          N  
ATOM   7741  CA  ARG A 507     218.005 170.623 216.578  1.00  0.110          C  
ATOM   7742  C   ARG A 507     216.549 170.911 216.268  1.00  0.110          C  
ATOM   7743  O   ARG A 507     215.759 169.982 216.127  1.00  0.100          O  
ATOM   7744  CB  ARG A 507     218.407 169.442 215.717  1.00  0.150          C  
ATOM   7745  CG  ARG A 507     218.317 169.731 214.231  1.00  0.150          C  
ATOM   7746  CD  ARG A 507     218.769 168.624 213.395  1.00  0.150          C  
ATOM   7747  NE  ARG A 507     217.903 167.479 213.454  1.00  0.150          N  
ATOM   7748  CZ  ARG A 507     218.103 166.358 212.731  1.00  0.150          C  
ATOM   7749  NH1 ARG A 507     219.128 166.283 211.891  1.00  0.150          N  
ATOM   7750  NH2 ARG A 507     217.268 165.335 212.846  1.00  0.150          N  
ATOM   7751  H   ARG A 507     217.769 169.523 218.414  1.00  0.110          H  
ATOM   7752  HA  ARG A 507     218.595 171.498 216.303  1.00  0.130          H  
ATOM   7753 1HB  ARG A 507     219.414 169.126 215.953  1.00  0.180          H  
ATOM   7754 2HB  ARG A 507     217.754 168.600 215.938  1.00  0.180          H  
ATOM   7755 1HG  ARG A 507     217.290 169.947 213.952  1.00  0.180          H  
ATOM   7756 2HG  ARG A 507     218.943 170.596 213.995  1.00  0.180          H  
ATOM   7757 1HD  ARG A 507     218.785 168.960 212.378  1.00  0.180          H  
ATOM   7758 2HD  ARG A 507     219.769 168.317 213.691  1.00  0.180          H  
ATOM   7759  HE  ARG A 507     217.095 167.524 214.069  1.00  0.180          H  
ATOM   7760 1HH1 ARG A 507     219.767 167.090 211.752  1.00  0.180          H  
ATOM   7761 2HH1 ARG A 507     219.278 165.444 211.349  1.00  0.180          H  
ATOM   7762 1HH2 ARG A 507     216.468 165.392 213.464  1.00  0.180          H  
ATOM   7763 2HH2 ARG A 507     217.421 164.499 212.301  1.00  0.180          H  
ATOM   7764  N   GLY A 508     216.194 172.185 216.108  1.00  0.140          N  
ATOM   7765  CA  GLY A 508     214.788 172.521 215.891  1.00  0.170          C  
ATOM   7766  C   GLY A 508     213.991 172.369 217.182  1.00  0.200          C  
ATOM   7767  O   GLY A 508     212.804 172.025 217.139  1.00  0.210          O  
ATOM   7768  H   GLY A 508     216.907 172.900 216.176  1.00  0.170          H  
ATOM   7769 1HA  GLY A 508     214.708 173.544 215.523  1.00  0.200          H  
ATOM   7770 2HA  GLY A 508     214.372 171.868 215.124  1.00  0.200          H  
ATOM   7771  N   ARG A 509     214.669 172.626 218.312  1.00  0.200          N  
ATOM   7772  CA  ARG A 509     214.149 172.500 219.671  1.00  0.240          C  
ATOM   7773  C   ARG A 509     213.795 171.050 219.987  1.00  0.270          C  
ATOM   7774  O   ARG A 509     212.781 170.768 220.619  1.00  0.260          O  
ATOM   7775  CB  ARG A 509     212.926 173.389 219.857  1.00  0.320          C  
ATOM   7776  CG  ARG A 509     213.178 174.870 219.586  1.00  0.320          C  
ATOM   7777  CD  ARG A 509     211.961 175.685 219.792  1.00  0.320          C  
ATOM   7778  NE  ARG A 509     210.885 175.285 218.881  1.00  0.320          N  
ATOM   7779  CZ  ARG A 509     210.748 175.680 217.589  1.00  0.320          C  
ATOM   7780  NH1 ARG A 509     211.613 176.509 217.034  1.00  0.320          N  
ATOM   7781  NH2 ARG A 509     209.730 175.223 216.879  1.00  0.320          N  
ATOM   7782  H   ARG A 509     215.621 172.949 218.212  1.00  0.240          H  
ATOM   7783  HA  ARG A 509     214.919 172.824 220.368  1.00  0.290          H  
ATOM   7784 1HB  ARG A 509     212.111 173.057 219.235  1.00  0.380          H  
ATOM   7785 2HB  ARG A 509     212.586 173.310 220.890  1.00  0.380          H  
ATOM   7786 1HG  ARG A 509     213.947 175.230 220.265  1.00  0.380          H  
ATOM   7787 2HG  ARG A 509     213.513 174.999 218.561  1.00  0.380          H  
ATOM   7788 1HD  ARG A 509     211.612 175.541 220.805  1.00  0.380          H  
ATOM   7789 2HD  ARG A 509     212.182 176.738 219.635  1.00  0.380          H  
ATOM   7790  HE  ARG A 509     210.186 174.648 219.246  1.00  0.380          H  
ATOM   7791 1HH1 ARG A 509     212.392 176.863 217.566  1.00  0.380          H  
ATOM   7792 2HH1 ARG A 509     211.495 176.793 216.071  1.00  0.380          H  
ATOM   7793 1HH2 ARG A 509     209.067 174.585 217.299  1.00  0.380          H  
ATOM   7794 2HH2 ARG A 509     209.616 175.503 215.917  1.00  0.380          H  
ATOM   7795  N   GLU A 510     214.672 170.139 219.578  1.00  0.300          N  
ATOM   7796  CA  GLU A 510     214.521 168.698 219.791  1.00  0.330          C  
ATOM   7797  C   GLU A 510     215.867 168.041 220.055  1.00  0.330          C  
ATOM   7798  O   GLU A 510     216.857 168.320 219.378  1.00  0.300          O  
ATOM   7799  CB  GLU A 510     213.875 168.076 218.557  1.00  0.450          C  
ATOM   7800  CG  GLU A 510     213.563 166.596 218.627  1.00  0.450          C  
ATOM   7801  CD  GLU A 510     212.845 166.118 217.384  1.00  0.450          C  
ATOM   7802  OE1 GLU A 510     213.431 166.123 216.332  1.00  0.450          O  
ATOM   7803  OE2 GLU A 510     211.698 165.761 217.488  1.00  0.450          O  
ATOM   7804  H   GLU A 510     215.473 170.483 219.069  1.00  0.360          H  
ATOM   7805  HA  GLU A 510     213.889 168.531 220.659  1.00  0.400          H  
ATOM   7806 1HB  GLU A 510     212.965 168.594 218.351  1.00  0.540          H  
ATOM   7807 2HB  GLU A 510     214.528 168.231 217.701  1.00  0.540          H  
ATOM   7808 1HG  GLU A 510     214.490 166.031 218.740  1.00  0.540          H  
ATOM   7809 2HG  GLU A 510     212.945 166.411 219.500  1.00  0.540          H  
ATOM   7810  N   CYS A 511     215.944 167.175 221.050  1.00  0.350          N  
ATOM   7811  CA  CYS A 511     217.226 166.550 221.312  1.00  0.350          C  
ATOM   7812  C   CYS A 511     217.467 165.429 220.303  1.00  0.330          C  
ATOM   7813  O   CYS A 511     216.641 164.522 220.163  1.00  0.360          O  
ATOM   7814  CB  CYS A 511     217.248 166.045 222.750  1.00  0.490          C  
ATOM   7815  SG  CYS A 511     217.124 167.356 223.982  1.00  0.490          S  
ATOM   7816  H   CYS A 511     215.128 166.910 221.610  1.00  0.420          H  
ATOM   7817  HA  CYS A 511     218.014 167.293 221.199  1.00  0.420          H  
ATOM   7818 1HB  CYS A 511     216.416 165.354 222.909  1.00  0.590          H  
ATOM   7819 2HB  CYS A 511     218.159 165.524 222.930  1.00  0.590          H  
ATOM   7820  N   VAL A 512     218.596 165.496 219.586  1.00  0.320          N  
ATOM   7821  CA  VAL A 512     218.900 164.477 218.582  1.00  0.320          C  
ATOM   7822  C   VAL A 512     220.300 163.924 218.762  1.00  0.320          C  
ATOM   7823  O   VAL A 512     221.209 164.652 219.140  1.00  0.350          O  
ATOM   7824  CB  VAL A 512     218.765 165.065 217.144  1.00  0.450          C  
ATOM   7825  CG1 VAL A 512     217.332 165.543 216.927  1.00  0.450          C  
ATOM   7826  CG2 VAL A 512     219.774 166.235 216.911  1.00  0.450          C  
ATOM   7827  H   VAL A 512     219.230 166.289 219.749  1.00  0.380          H  
ATOM   7828  HA  VAL A 512     218.191 163.656 218.688  1.00  0.380          H  
ATOM   7829  HB  VAL A 512     218.964 164.274 216.422  1.00  0.540          H  
ATOM   7830 1HG1 VAL A 512     217.223 165.921 215.919  1.00  0.540          H  
ATOM   7831 2HG1 VAL A 512     216.636 164.716 217.079  1.00  0.540          H  
ATOM   7832 3HG1 VAL A 512     217.094 166.339 217.630  1.00  0.540          H  
ATOM   7833 1HG2 VAL A 512     219.660 166.611 215.897  1.00  0.540          H  
ATOM   7834 2HG2 VAL A 512     219.576 167.039 217.624  1.00  0.540          H  
ATOM   7835 3HG2 VAL A 512     220.797 165.888 217.035  1.00  0.540          H  
ATOM   7836  N   ASP A 513     220.518 162.687 218.334  1.00  0.340          N  
ATOM   7837  CA  ASP A 513     221.844 162.097 218.483  1.00  0.320          C  
ATOM   7838  C   ASP A 513     222.773 162.532 217.375  1.00  0.310          C  
ATOM   7839  O   ASP A 513     223.987 162.618 217.572  1.00  0.310          O  
ATOM   7840  CB  ASP A 513     221.738 160.571 218.453  1.00  0.460          C  
ATOM   7841  CG  ASP A 513     220.974 159.948 219.645  1.00  0.460          C  
ATOM   7842  OD1 ASP A 513     221.455 159.970 220.774  1.00  0.460          O  
ATOM   7843  OD2 ASP A 513     219.892 159.485 219.403  1.00  0.460          O  
ATOM   7844  H   ASP A 513     219.744 162.125 218.002  1.00  0.410          H  
ATOM   7845  HA  ASP A 513     222.276 162.418 219.425  1.00  0.380          H  
ATOM   7846 1HB  ASP A 513     221.250 160.265 217.528  1.00  0.550          H  
ATOM   7847 2HB  ASP A 513     222.745 160.153 218.433  1.00  0.550          H  
ATOM   7848  N   LYS A 514     222.223 162.772 216.196  1.00  0.320          N  
ATOM   7849  CA  LYS A 514     223.057 163.155 215.079  1.00  0.340          C  
ATOM   7850  C   LYS A 514     222.435 164.242 214.229  1.00  0.340          C  
ATOM   7851  O   LYS A 514     221.227 164.261 213.989  1.00  0.440          O  
ATOM   7852  CB  LYS A 514     223.372 161.944 214.193  1.00  0.470          C  
ATOM   7853  CG  LYS A 514     224.197 160.850 214.878  1.00  0.470          C  
ATOM   7854  CD  LYS A 514     224.567 159.727 213.923  1.00  0.470          C  
ATOM   7855  CE  LYS A 514     225.391 158.656 214.637  1.00  0.470          C  
ATOM   7856  NZ  LYS A 514     225.771 157.536 213.726  1.00  0.470          N  
ATOM   7857  H   LYS A 514     221.224 162.698 216.082  1.00  0.380          H  
ATOM   7858  HA  LYS A 514     223.993 163.551 215.468  1.00  0.410          H  
ATOM   7859 1HB  LYS A 514     222.444 161.498 213.843  1.00  0.560          H  
ATOM   7860 2HB  LYS A 514     223.924 162.282 213.313  1.00  0.560          H  
ATOM   7861 1HG  LYS A 514     225.105 161.289 215.292  1.00  0.560          H  
ATOM   7862 2HG  LYS A 514     223.622 160.422 215.692  1.00  0.560          H  
ATOM   7863 1HD  LYS A 514     223.661 159.271 213.521  1.00  0.560          H  
ATOM   7864 2HD  LYS A 514     225.151 160.130 213.097  1.00  0.560          H  
ATOM   7865 1HE  LYS A 514     226.297 159.113 215.033  1.00  0.560          H  
ATOM   7866 2HE  LYS A 514     224.808 158.255 215.467  1.00  0.560          H  
ATOM   7867 1HZ  LYS A 514     226.313 156.854 214.239  1.00  0.560          H  
ATOM   7868 2HZ  LYS A 514     224.937 157.096 213.362  1.00  0.560          H  
ATOM   7869 3HZ  LYS A 514     226.323 157.894 212.959  1.00  0.560          H  
ATOM   7870  N   CYS A 515     223.304 165.110 213.745  1.00  0.270          N  
ATOM   7871  CA  CYS A 515     222.979 166.167 212.790  1.00  0.250          C  
ATOM   7872  C   CYS A 515     223.551 165.803 211.425  1.00  0.160          C  
ATOM   7873  O   CYS A 515     224.443 164.966 211.324  1.00  0.120          O  
ATOM   7874  CB  CYS A 515     223.522 167.513 213.257  1.00  0.360          C  
ATOM   7875  SG  CYS A 515     222.725 168.146 214.731  1.00  0.360          S  
ATOM   7876  H   CYS A 515     224.262 165.005 214.040  1.00  0.320          H  
ATOM   7877  HA  CYS A 515     221.899 166.245 212.708  1.00  0.300          H  
ATOM   7878 1HB  CYS A 515     224.581 167.427 213.472  1.00  0.430          H  
ATOM   7879 2HB  CYS A 515     223.405 168.249 212.460  1.00  0.430          H  
ATOM   7880  N   ASN A 516     223.066 166.456 210.368  1.00  0.140          N  
ATOM   7881  CA  ASN A 516     223.566 166.153 209.028  1.00  0.110          C  
ATOM   7882  C   ASN A 516     224.910 166.822 208.795  1.00  0.050          C  
ATOM   7883  O   ASN A 516     225.036 167.878 208.175  1.00  0.110          O  
ATOM   7884  CB  ASN A 516     222.543 166.508 207.973  1.00  0.170          C  
ATOM   7885  CG  ASN A 516     221.338 165.577 208.038  1.00  0.170          C  
ATOM   7886  OD1 ASN A 516     220.227 165.984 208.415  1.00  0.170          O  
ATOM   7887  ND2 ASN A 516     221.538 164.330 207.672  1.00  0.170          N  
ATOM   7888  H   ASN A 516     222.342 167.177 210.494  1.00  0.170          H  
ATOM   7889  HA  ASN A 516     223.737 165.076 208.955  1.00  0.130          H  
ATOM   7890 1HB  ASN A 516     222.216 167.541 208.099  1.00  0.200          H  
ATOM   7891 2HB  ASN A 516     222.999 166.419 206.985  1.00  0.200          H  
ATOM   7892 1HD2 ASN A 516     220.784 163.673 207.698  1.00  0.200          H  
ATOM   7893 2HD2 ASN A 516     222.464 164.024 207.355  1.00  0.200          H  
ATOM   7894  N   LEU A 517     225.926 166.219 209.385  1.00  0.080          N  
ATOM   7895  CA  LEU A 517     227.258 166.790 209.333  1.00  0.170          C  
ATOM   7896  C   LEU A 517     228.157 166.015 208.359  1.00  0.240          C  
ATOM   7897  O   LEU A 517     228.884 166.600 207.555  1.00  0.300          O  
ATOM   7898  CB  LEU A 517     227.848 166.722 210.745  1.00  0.200          C  
ATOM   7899  CG  LEU A 517     227.039 167.383 211.857  1.00  0.200          C  
ATOM   7900  CD1 LEU A 517     227.759 167.191 213.161  1.00  0.200          C  
ATOM   7901  CD2 LEU A 517     226.802 168.806 211.566  1.00  0.200          C  
ATOM   7902  H   LEU A 517     225.700 165.379 209.920  1.00  0.100          H  
ATOM   7903  HA  LEU A 517     227.202 167.821 208.985  1.00  0.200          H  
ATOM   7904 1HB  LEU A 517     228.025 165.689 211.016  1.00  0.240          H  
ATOM   7905 2HB  LEU A 517     228.766 167.234 210.741  1.00  0.240          H  
ATOM   7906  HG  LEU A 517     226.104 166.889 211.933  1.00  0.240          H  
ATOM   7907 1HD1 LEU A 517     227.177 167.624 213.969  1.00  0.240          H  
ATOM   7908 2HD1 LEU A 517     227.892 166.125 213.346  1.00  0.240          H  
ATOM   7909 3HD1 LEU A 517     228.729 167.672 213.119  1.00  0.240          H  
ATOM   7910 1HD2 LEU A 517     226.216 169.253 212.353  1.00  0.240          H  
ATOM   7911 2HD2 LEU A 517     227.756 169.311 211.480  1.00  0.240          H  
ATOM   7912 3HD2 LEU A 517     226.255 168.903 210.643  1.00  0.240          H  
ATOM   7913  N   LEU A 518     228.070 164.684 208.430  1.00  0.230          N  
ATOM   7914  CA  LEU A 518     228.909 163.744 207.674  1.00  0.300          C  
ATOM   7915  C   LEU A 518     228.189 163.024 206.526  1.00  0.250          C  
ATOM   7916  O   LEU A 518     228.821 162.542 205.572  1.00  0.310          O  
ATOM   7917  CB  LEU A 518     229.441 162.699 208.665  1.00  0.390          C  
ATOM   7918  CG  LEU A 518     230.320 163.236 209.831  1.00  0.390          C  
ATOM   7919  CD1 LEU A 518     230.631 162.105 210.768  1.00  0.390          C  
ATOM   7920  CD2 LEU A 518     231.629 163.810 209.302  1.00  0.390          C  
ATOM   7921  H   LEU A 518     227.387 164.307 209.064  1.00  0.280          H  
ATOM   7922  HA  LEU A 518     229.733 164.304 207.236  1.00  0.360          H  
ATOM   7923 1HB  LEU A 518     228.585 162.193 209.109  1.00  0.470          H  
ATOM   7924 2HB  LEU A 518     230.004 161.961 208.126  1.00  0.470          H  
ATOM   7925  HG  LEU A 518     229.774 164.010 210.368  1.00  0.470          H  
ATOM   7926 1HD1 LEU A 518     231.238 162.474 211.593  1.00  0.470          H  
ATOM   7927 2HD1 LEU A 518     229.704 161.687 211.163  1.00  0.470          H  
ATOM   7928 3HD1 LEU A 518     231.177 161.330 210.238  1.00  0.470          H  
ATOM   7929 1HD2 LEU A 518     232.224 164.173 210.137  1.00  0.470          H  
ATOM   7930 2HD2 LEU A 518     232.181 163.039 208.798  1.00  0.470          H  
ATOM   7931 3HD2 LEU A 518     231.441 164.631 208.619  1.00  0.470          H  
ATOM   7932  N   GLU A 519     226.865 162.906 206.645  1.00  0.170          N  
ATOM   7933  CA  GLU A 519     226.039 162.169 205.691  1.00  0.180          C  
ATOM   7934  C   GLU A 519     224.633 162.757 205.679  1.00  0.160          C  
ATOM   7935  O   GLU A 519     224.185 163.297 206.700  1.00  0.230          O  
ATOM   7936  CB  GLU A 519     226.019 160.670 206.059  1.00  0.250          C  
ATOM   7937  CG  GLU A 519     225.197 159.736 205.129  1.00  0.250          C  
ATOM   7938  CD  GLU A 519     225.634 159.747 203.682  1.00  0.250          C  
ATOM   7939  OE1 GLU A 519     226.284 158.823 203.258  1.00  0.250          O  
ATOM   7940  OE2 GLU A 519     225.312 160.709 203.004  1.00  0.250          O  
ATOM   7941  H   GLU A 519     226.399 163.331 207.430  1.00  0.200          H  
ATOM   7942  HA  GLU A 519     226.463 162.279 204.693  1.00  0.220          H  
ATOM   7943 1HB  GLU A 519     227.043 160.293 206.070  1.00  0.300          H  
ATOM   7944 2HB  GLU A 519     225.625 160.557 207.068  1.00  0.300          H  
ATOM   7945 1HG  GLU A 519     225.316 158.721 205.502  1.00  0.300          H  
ATOM   7946 2HG  GLU A 519     224.140 159.977 205.198  1.00  0.300          H  
ATOM   7947  N   GLY A 520     223.948 162.596 204.541  1.00  0.310          N  
ATOM   7948  CA  GLY A 520     222.589 163.079 204.291  1.00  0.350          C  
ATOM   7949  C   GLY A 520     222.614 164.170 203.224  1.00  0.350          C  
ATOM   7950  O   GLY A 520     223.669 164.720 202.905  1.00  0.360          O  
ATOM   7951  H   GLY A 520     224.424 162.077 203.794  1.00  0.370          H  
ATOM   7952 1HA  GLY A 520     221.960 162.253 203.953  1.00  0.420          H  
ATOM   7953 2HA  GLY A 520     222.154 163.467 205.204  1.00  0.420          H  
ATOM   7954  N   GLU A 521     221.462 164.500 202.655  1.00  0.440          N  
ATOM   7955  CA  GLU A 521     221.427 165.525 201.621  1.00  0.440          C  
ATOM   7956  C   GLU A 521     221.736 166.980 202.083  1.00  0.350          C  
ATOM   7957  O   GLU A 521     222.405 167.700 201.341  1.00  0.310          O  
ATOM   7958  CB  GLU A 521     220.075 165.457 200.899  1.00  0.620          C  
ATOM   7959  CG  GLU A 521     219.859 164.159 200.124  1.00  0.620          C  
ATOM   7960  CD  GLU A 521     219.473 162.991 201.026  1.00  0.620          C  
ATOM   7961  OE1 GLU A 521     219.246 163.216 202.205  1.00  0.620          O  
ATOM   7962  OE2 GLU A 521     219.427 161.889 200.548  1.00  0.620          O  
ATOM   7963  H   GLU A 521     220.597 164.014 202.910  1.00  0.530          H  
ATOM   7964  HA  GLU A 521     222.191 165.259 200.888  1.00  0.530          H  
ATOM   7965 1HB  GLU A 521     219.257 165.545 201.589  1.00  0.740          H  
ATOM   7966 2HB  GLU A 521     220.001 166.289 200.199  1.00  0.740          H  
ATOM   7967 1HG  GLU A 521     219.069 164.311 199.388  1.00  0.740          H  
ATOM   7968 2HG  GLU A 521     220.773 163.909 199.591  1.00  0.740          H  
ATOM   7969  N   PRO A 522     221.211 167.485 203.229  1.00  0.340          N  
ATOM   7970  CA  PRO A 522     221.443 168.827 203.741  1.00  0.300          C  
ATOM   7971  C   PRO A 522     222.733 168.879 204.533  1.00  0.280          C  
ATOM   7972  O   PRO A 522     223.278 167.828 204.878  1.00  0.320          O  
ATOM   7973  CB  PRO A 522     220.222 169.053 204.633  1.00  0.450          C  
ATOM   7974  CG  PRO A 522     219.950 167.696 205.213  1.00  0.450          C  
ATOM   7975  CD  PRO A 522     220.298 166.700 204.114  1.00  0.450          C  
ATOM   7976  HA  PRO A 522     221.466 169.542 202.906  1.00  0.360          H  
ATOM   7977 1HB  PRO A 522     220.456 169.810 205.407  1.00  0.540          H  
ATOM   7978 2HB  PRO A 522     219.382 169.444 204.044  1.00  0.540          H  
ATOM   7979 1HG  PRO A 522     220.555 167.562 206.108  1.00  0.540          H  
ATOM   7980 2HG  PRO A 522     218.901 167.620 205.536  1.00  0.540          H  
ATOM   7981 1HD  PRO A 522     220.828 165.902 204.631  1.00  0.540          H  
ATOM   7982 2HD  PRO A 522     219.402 166.364 203.604  1.00  0.540          H  
ATOM   7983  N   ARG A 523     223.155 170.082 204.914  1.00  0.230          N  
ATOM   7984  CA  ARG A 523     224.229 170.216 205.892  1.00  0.190          C  
ATOM   7985  C   ARG A 523     223.964 171.240 206.968  1.00  0.130          C  
ATOM   7986  O   ARG A 523     223.402 172.315 206.736  1.00  0.130          O  
ATOM   7987  CB  ARG A 523     225.600 170.509 205.284  1.00  0.280          C  
ATOM   7988  CG  ARG A 523     226.265 169.397 204.479  1.00  0.280          C  
ATOM   7989  CD  ARG A 523     226.688 168.287 205.448  1.00  0.280          C  
ATOM   7990  NE  ARG A 523     227.431 167.204 204.866  1.00  0.280          N  
ATOM   7991  CZ  ARG A 523     226.906 166.127 204.267  1.00  0.280          C  
ATOM   7992  NH1 ARG A 523     225.598 166.018 204.116  1.00  0.280          N  
ATOM   7993  NH2 ARG A 523     227.725 165.180 203.817  1.00  0.280          N  
ATOM   7994  H   ARG A 523     222.704 170.910 204.553  1.00  0.280          H  
ATOM   7995  HA  ARG A 523     224.298 169.270 206.406  1.00  0.230          H  
ATOM   7996 1HB  ARG A 523     225.522 171.375 204.627  1.00  0.340          H  
ATOM   7997 2HB  ARG A 523     226.292 170.787 206.088  1.00  0.340          H  
ATOM   7998 1HG  ARG A 523     225.556 168.995 203.765  1.00  0.340          H  
ATOM   7999 2HG  ARG A 523     227.147 169.782 203.965  1.00  0.340          H  
ATOM   8000 1HD  ARG A 523     227.295 168.716 206.250  1.00  0.340          H  
ATOM   8001 2HD  ARG A 523     225.815 167.847 205.881  1.00  0.340          H  
ATOM   8002  HE  ARG A 523     228.439 167.244 204.965  1.00  0.340          H  
ATOM   8003 1HH1 ARG A 523     224.941 166.745 204.450  1.00  0.340          H  
ATOM   8004 2HH1 ARG A 523     225.179 165.218 203.634  1.00  0.340          H  
ATOM   8005 1HH2 ARG A 523     228.741 165.267 203.958  1.00  0.340          H  
ATOM   8006 2HH2 ARG A 523     227.355 164.365 203.356  1.00  0.340          H  
ATOM   8007  N   GLU A 524     224.401 170.845 208.151  1.00  0.080          N  
ATOM   8008  CA  GLU A 524     224.300 171.576 209.392  1.00  0.030          C  
ATOM   8009  C   GLU A 524     225.673 171.684 210.049  1.00  0.020          C  
ATOM   8010  O   GLU A 524     226.657 171.131 209.557  1.00  0.060          O  
ATOM   8011  CB  GLU A 524     223.338 170.796 210.320  1.00  0.060          C  
ATOM   8012  CG  GLU A 524     221.927 170.541 209.703  1.00  0.060          C  
ATOM   8013  CD  GLU A 524     220.951 169.762 210.568  1.00  0.060          C  
ATOM   8014  OE1 GLU A 524     221.164 168.570 210.824  1.00  0.060          O  
ATOM   8015  OE2 GLU A 524     219.958 170.344 210.935  1.00  0.060          O  
ATOM   8016  H   GLU A 524     224.806 169.904 208.198  1.00  0.100          H  
ATOM   8017  HA  GLU A 524     223.929 172.576 209.191  1.00  0.040          H  
ATOM   8018 1HB  GLU A 524     223.777 169.830 210.562  1.00  0.070          H  
ATOM   8019 2HB  GLU A 524     223.204 171.340 211.257  1.00  0.070          H  
ATOM   8020 1HG  GLU A 524     221.475 171.491 209.468  1.00  0.070          H  
ATOM   8021 2HG  GLU A 524     222.050 170.005 208.766  1.00  0.070          H  
ATOM   8022  N   PHE A 525     225.730 172.361 211.184  1.00  0.030          N  
ATOM   8023  CA  PHE A 525     226.942 172.404 211.994  1.00  0.070          C  
ATOM   8024  C   PHE A 525     226.531 172.429 213.456  1.00  0.090          C  
ATOM   8025  O   PHE A 525     225.382 172.721 213.792  1.00  0.090          O  
ATOM   8026  CB  PHE A 525     227.818 173.592 211.642  1.00  0.080          C  
ATOM   8027  CG  PHE A 525     227.265 174.896 211.979  1.00  0.080          C  
ATOM   8028  CD1 PHE A 525     227.589 175.527 213.174  1.00  0.080          C  
ATOM   8029  CD2 PHE A 525     226.406 175.502 211.117  1.00  0.080          C  
ATOM   8030  CE1 PHE A 525     227.057 176.744 213.468  1.00  0.080          C  
ATOM   8031  CE2 PHE A 525     225.876 176.703 211.403  1.00  0.080          C  
ATOM   8032  CZ  PHE A 525     226.201 177.338 212.586  1.00  0.080          C  
ATOM   8033  H   PHE A 525     224.900 172.880 211.471  1.00  0.040          H  
ATOM   8034  HA  PHE A 525     227.527 171.510 211.814  1.00  0.080          H  
ATOM   8035 1HB  PHE A 525     228.788 173.492 212.126  1.00  0.100          H  
ATOM   8036 2HB  PHE A 525     227.992 173.575 210.581  1.00  0.100          H  
ATOM   8037  HD1 PHE A 525     228.278 175.051 213.881  1.00  0.100          H  
ATOM   8038  HD2 PHE A 525     226.146 174.997 210.197  1.00  0.100          H  
ATOM   8039  HE1 PHE A 525     227.315 177.246 214.403  1.00  0.100          H  
ATOM   8040  HE2 PHE A 525     225.191 177.162 210.699  1.00  0.100          H  
ATOM   8041  HZ  PHE A 525     225.778 178.303 212.825  1.00  0.100          H  
ATOM   8042  N   VAL A 526     227.452 172.105 214.346  1.00  0.130          N  
ATOM   8043  CA  VAL A 526     227.106 172.077 215.763  1.00  0.150          C  
ATOM   8044  C   VAL A 526     227.919 172.973 216.690  1.00  0.150          C  
ATOM   8045  O   VAL A 526     229.151 172.939 216.708  1.00  0.220          O  
ATOM   8046  CB  VAL A 526     227.123 170.598 216.246  1.00  0.200          C  
ATOM   8047  CG1 VAL A 526     226.917 170.507 217.732  1.00  0.200          C  
ATOM   8048  CG2 VAL A 526     225.956 169.842 215.560  1.00  0.200          C  
ATOM   8049  H   VAL A 526     228.391 171.873 214.044  1.00  0.160          H  
ATOM   8050  HA  VAL A 526     226.072 172.414 215.855  1.00  0.180          H  
ATOM   8051  HB  VAL A 526     228.073 170.134 215.993  1.00  0.240          H  
ATOM   8052 1HG1 VAL A 526     226.904 169.466 218.038  1.00  0.240          H  
ATOM   8053 2HG1 VAL A 526     227.734 171.004 218.238  1.00  0.240          H  
ATOM   8054 3HG1 VAL A 526     225.995 170.978 218.007  1.00  0.240          H  
ATOM   8055 1HG2 VAL A 526     225.943 168.804 215.885  1.00  0.240          H  
ATOM   8056 2HG2 VAL A 526     225.018 170.308 215.827  1.00  0.240          H  
ATOM   8057 3HG2 VAL A 526     226.070 169.875 214.498  1.00  0.240          H  
ATOM   8058  N   GLU A 527     227.171 173.749 217.479  1.00  0.110          N  
ATOM   8059  CA  GLU A 527     227.660 174.644 218.521  1.00  0.120          C  
ATOM   8060  C   GLU A 527     227.629 173.846 219.811  1.00  0.170          C  
ATOM   8061  O   GLU A 527     227.193 172.703 219.812  1.00  0.230          O  
ATOM   8062  CB  GLU A 527     226.782 175.896 218.646  1.00  0.160          C  
ATOM   8063  CG  GLU A 527     226.832 176.851 217.466  1.00  0.160          C  
ATOM   8064  CD  GLU A 527     228.148 177.572 217.332  1.00  0.160          C  
ATOM   8065  OE1 GLU A 527     228.924 177.519 218.254  1.00  0.160          O  
ATOM   8066  OE2 GLU A 527     228.362 178.205 216.328  1.00  0.160          O  
ATOM   8067  H   GLU A 527     226.154 173.700 217.357  1.00  0.130          H  
ATOM   8068  HA  GLU A 527     228.691 174.933 218.306  1.00  0.140          H  
ATOM   8069 1HB  GLU A 527     225.741 175.588 218.760  1.00  0.200          H  
ATOM   8070 2HB  GLU A 527     227.054 176.452 219.539  1.00  0.200          H  
ATOM   8071 1HG  GLU A 527     226.658 176.265 216.563  1.00  0.200          H  
ATOM   8072 2HG  GLU A 527     226.028 177.578 217.561  1.00  0.200          H  
ATOM   8073  N   ASN A 528     228.040 174.420 220.929  1.00  0.190          N  
ATOM   8074  CA  ASN A 528     228.047 173.618 222.151  1.00  0.260          C  
ATOM   8075  C   ASN A 528     226.672 173.026 222.512  1.00  0.280          C  
ATOM   8076  O   ASN A 528     226.603 171.923 223.060  1.00  0.380          O  
ATOM   8077  CB  ASN A 528     228.569 174.445 223.307  1.00  0.340          C  
ATOM   8078  CG  ASN A 528     230.047 174.691 223.223  1.00  0.340          C  
ATOM   8079  OD1 ASN A 528     230.780 173.994 222.511  1.00  0.340          O  
ATOM   8080  ND2 ASN A 528     230.505 175.680 223.941  1.00  0.340          N  
ATOM   8081  H   ASN A 528     228.390 175.370 220.926  1.00  0.230          H  
ATOM   8082  HA  ASN A 528     228.722 172.774 221.995  1.00  0.310          H  
ATOM   8083 1HB  ASN A 528     228.054 175.406 223.324  1.00  0.400          H  
ATOM   8084 2HB  ASN A 528     228.347 173.939 224.244  1.00  0.400          H  
ATOM   8085 1HD2 ASN A 528     231.482 175.894 223.928  1.00  0.400          H  
ATOM   8086 2HD2 ASN A 528     229.884 176.224 224.505  1.00  0.400          H  
ATOM   8087  N   SER A 529     225.581 173.745 222.218  1.00  0.240          N  
ATOM   8088  CA  SER A 529     224.244 173.249 222.545  1.00  0.330          C  
ATOM   8089  C   SER A 529     223.247 173.212 221.377  1.00  0.260          C  
ATOM   8090  O   SER A 529     222.210 172.540 221.468  1.00  0.200          O  
ATOM   8091  CB  SER A 529     223.651 174.114 223.635  1.00  0.430          C  
ATOM   8092  OG  SER A 529     223.473 175.433 223.179  1.00  0.430          O  
ATOM   8093  H   SER A 529     225.683 174.652 221.795  1.00  0.290          H  
ATOM   8094  HA  SER A 529     224.346 172.231 222.922  1.00  0.400          H  
ATOM   8095 1HB  SER A 529     222.695 173.700 223.949  1.00  0.510          H  
ATOM   8096 2HB  SER A 529     224.313 174.110 224.501  1.00  0.510          H  
ATOM   8097  HG  SER A 529     223.065 175.912 223.908  1.00  0.510          H  
ATOM   8098  N   GLU A 530     223.539 173.915 220.281  1.00  0.290          N  
ATOM   8099  CA  GLU A 530     222.565 174.044 219.192  1.00  0.240          C  
ATOM   8100  C   GLU A 530     223.043 173.479 217.850  1.00  0.240          C  
ATOM   8101  O   GLU A 530     224.173 173.719 217.409  1.00  0.340          O  
ATOM   8102  CB  GLU A 530     222.212 175.527 218.998  1.00  0.360          C  
ATOM   8103  CG  GLU A 530     221.065 175.799 218.014  1.00  0.360          C  
ATOM   8104  CD  GLU A 530     220.791 177.267 217.795  1.00  0.360          C  
ATOM   8105  OE1 GLU A 530     221.513 178.078 218.319  1.00  0.360          O  
ATOM   8106  OE2 GLU A 530     219.862 177.576 217.089  1.00  0.360          O  
ATOM   8107  H   GLU A 530     224.413 174.407 220.235  1.00  0.350          H  
ATOM   8108  HA  GLU A 530     221.657 173.506 219.472  1.00  0.290          H  
ATOM   8109 1HB  GLU A 530     221.941 175.964 219.959  1.00  0.430          H  
ATOM   8110 2HB  GLU A 530     223.092 176.059 218.634  1.00  0.430          H  
ATOM   8111 1HG  GLU A 530     221.265 175.341 217.064  1.00  0.430          H  
ATOM   8112 2HG  GLU A 530     220.166 175.329 218.411  1.00  0.430          H  
ATOM   8113  N   CYS A 531     222.155 172.738 217.193  1.00  0.160          N  
ATOM   8114  CA  CYS A 531     222.424 172.179 215.870  1.00  0.170          C  
ATOM   8115  C   CYS A 531     221.839 173.135 214.830  1.00  0.180          C  
ATOM   8116  O   CYS A 531     220.647 173.460 214.845  1.00  0.220          O  
ATOM   8117  CB  CYS A 531     221.832 170.800 215.722  1.00  0.230          C  
ATOM   8118  SG  CYS A 531     222.203 170.033 214.185  1.00  0.230          S  
ATOM   8119  H   CYS A 531     221.244 172.572 217.636  1.00  0.190          H  
ATOM   8120  HA  CYS A 531     223.499 172.116 215.717  1.00  0.200          H  
ATOM   8121 1HB  CYS A 531     222.164 170.159 216.508  1.00  0.280          H  
ATOM   8122 2HB  CYS A 531     220.786 170.892 215.806  1.00  0.280          H  
ATOM   8123  N   ILE A 532     222.697 173.674 213.978  1.00  0.150          N  
ATOM   8124  CA  ILE A 532     222.289 174.733 213.072  1.00  0.150          C  
ATOM   8125  C   ILE A 532     222.450 174.469 211.574  1.00  0.180          C  
ATOM   8126  O   ILE A 532     223.507 174.055 211.108  1.00  0.140          O  
ATOM   8127  CB  ILE A 532     223.098 175.986 213.431  1.00  0.210          C  
ATOM   8128  CG1 ILE A 532     222.840 176.379 214.897  1.00  0.210          C  
ATOM   8129  CG2 ILE A 532     222.738 177.133 212.503  1.00  0.210          C  
ATOM   8130  CD1 ILE A 532     223.771 177.425 215.456  1.00  0.210          C  
ATOM   8131  H   ILE A 532     223.668 173.354 213.983  1.00  0.180          H  
ATOM   8132  HA  ILE A 532     221.237 174.940 213.256  1.00  0.180          H  
ATOM   8133  HB  ILE A 532     224.140 175.738 213.356  1.00  0.250          H  
ATOM   8134 1HG1 ILE A 532     221.815 176.732 214.996  1.00  0.250          H  
ATOM   8135 2HG1 ILE A 532     222.976 175.512 215.522  1.00  0.250          H  
ATOM   8136 1HG2 ILE A 532     223.320 177.989 212.759  1.00  0.250          H  
ATOM   8137 2HG2 ILE A 532     222.946 176.883 211.473  1.00  0.250          H  
ATOM   8138 3HG2 ILE A 532     221.682 177.369 212.603  1.00  0.250          H  
ATOM   8139 1HD1 ILE A 532     223.516 177.603 216.502  1.00  0.250          H  
ATOM   8140 2HD1 ILE A 532     224.784 177.057 215.391  1.00  0.250          H  
ATOM   8141 3HD1 ILE A 532     223.697 178.349 214.920  1.00  0.250          H  
ATOM   8142  N   GLN A 533     221.389 174.732 210.814  1.00  0.230          N  
ATOM   8143  CA  GLN A 533     221.411 174.624 209.346  1.00  0.260          C  
ATOM   8144  C   GLN A 533     222.303 175.702 208.716  1.00  0.310          C  
ATOM   8145  O   GLN A 533     222.112 176.891 208.983  1.00  0.470          O  
ATOM   8146  CB  GLN A 533     219.975 174.741 208.808  1.00  0.350          C  
ATOM   8147  CG  GLN A 533     219.837 174.802 207.280  1.00  0.350          C  
ATOM   8148  CD  GLN A 533     220.197 173.522 206.558  1.00  0.350          C  
ATOM   8149  OE1 GLN A 533     219.678 172.433 206.835  1.00  0.350          O  
ATOM   8150  NE2 GLN A 533     221.107 173.663 205.610  1.00  0.350          N  
ATOM   8151  H   GLN A 533     220.542 175.027 211.282  1.00  0.280          H  
ATOM   8152  HA  GLN A 533     221.815 173.656 209.066  1.00  0.310          H  
ATOM   8153 1HB  GLN A 533     219.395 173.887 209.154  1.00  0.420          H  
ATOM   8154 2HB  GLN A 533     219.514 175.639 209.218  1.00  0.420          H  
ATOM   8155 1HG  GLN A 533     218.799 175.027 207.046  1.00  0.420          H  
ATOM   8156 2HG  GLN A 533     220.475 175.595 206.884  1.00  0.420          H  
ATOM   8157 1HE2 GLN A 533     221.418 172.884 205.086  1.00  0.420          H  
ATOM   8158 2HE2 GLN A 533     221.541 174.579 205.425  1.00  0.420          H  
ATOM   8159  N   CYS A 534     223.242 175.298 207.847  1.00  0.260          N  
ATOM   8160  CA  CYS A 534     224.137 176.256 207.190  1.00  0.450          C  
ATOM   8161  C   CYS A 534     223.662 176.653 205.791  1.00  0.450          C  
ATOM   8162  O   CYS A 534     222.706 176.093 205.248  1.00  0.460          O  
ATOM   8163  CB  CYS A 534     225.567 175.710 207.121  1.00  0.550          C  
ATOM   8164  SG  CYS A 534     225.741 174.164 206.217  1.00  0.550          S  
ATOM   8165  H   CYS A 534     223.344 174.306 207.639  1.00  0.310          H  
ATOM   8166  HA  CYS A 534     224.166 177.156 207.797  1.00  0.540          H  
ATOM   8167 1HB  CYS A 534     226.215 176.453 206.652  1.00  0.660          H  
ATOM   8168 2HB  CYS A 534     225.931 175.557 208.123  1.00  0.660          H  
ATOM   8169  N   HIS A 535     224.379 177.620 205.198  1.00  0.540          N  
ATOM   8170  CA  HIS A 535     224.102 178.173 203.875  1.00  0.610          C  
ATOM   8171  C   HIS A 535     223.611 177.109 202.863  1.00  0.740          C  
ATOM   8172  O   HIS A 535     224.254 176.056 202.700  1.00  0.770          O  
ATOM   8173  CB  HIS A 535     225.384 178.825 203.326  1.00  0.830          C  
ATOM   8174  CG  HIS A 535     225.213 179.566 202.026  1.00  0.830          C  
ATOM   8175  ND1 HIS A 535     225.079 178.921 200.811  1.00  0.830          N  
ATOM   8176  CD2 HIS A 535     225.143 180.887 201.756  1.00  0.830          C  
ATOM   8177  CE1 HIS A 535     224.959 179.826 199.852  1.00  0.830          C  
ATOM   8178  NE2 HIS A 535     224.988 181.019 200.400  1.00  0.830          N  
ATOM   8179  H   HIS A 535     225.122 178.072 205.736  1.00  0.650          H  
ATOM   8180  HA  HIS A 535     223.391 178.969 204.011  1.00  0.730          H  
ATOM   8181 1HB  HIS A 535     225.771 179.532 204.061  1.00  0.990          H  
ATOM   8182 2HB  HIS A 535     226.148 178.058 203.189  1.00  0.990          H  
ATOM   8183  HD2 HIS A 535     225.198 181.691 202.473  1.00  0.990          H  
ATOM   8184  HE1 HIS A 535     224.843 179.625 198.793  1.00  0.990          H  
ATOM   8185  HE2 HIS A 535     224.909 181.897 199.896  1.00  0.990          H  
ATOM   8186  N   PRO A 536     222.495 177.403 202.131  1.00  0.830          N  
ATOM   8187  CA  PRO A 536     221.825 176.576 201.139  1.00  0.960          C  
ATOM   8188  C   PRO A 536     222.661 175.936 200.048  1.00  1.050          C  
ATOM   8189  O   PRO A 536     222.270 174.872 199.572  1.00  1.120          O  
ATOM   8190  CB  PRO A 536     220.840 177.559 200.496  1.00  1.440          C  
ATOM   8191  CG  PRO A 536     220.502 178.523 201.574  1.00  1.440          C  
ATOM   8192  CD  PRO A 536     221.766 178.703 202.354  1.00  1.440          C  
ATOM   8193  HA  PRO A 536     221.271 175.791 201.679  1.00  1.150          H  
ATOM   8194 1HB  PRO A 536     221.312 178.039 199.621  1.00  1.730          H  
ATOM   8195 2HB  PRO A 536     219.963 177.014 200.118  1.00  1.730          H  
ATOM   8196 1HG  PRO A 536     220.140 179.466 201.136  1.00  1.730          H  
ATOM   8197 2HG  PRO A 536     219.681 178.123 202.191  1.00  1.730          H  
ATOM   8198 1HD  PRO A 536     222.334 179.566 201.980  1.00  1.730          H  
ATOM   8199 2HD  PRO A 536     221.435 178.809 203.399  1.00  1.730          H  
ATOM   8200  N   GLU A 537     223.787 176.538 199.628  1.00  1.060          N  
ATOM   8201  CA  GLU A 537     224.510 175.889 198.549  1.00  1.180          C  
ATOM   8202  C   GLU A 537     225.953 175.597 198.934  1.00  1.140          C  
ATOM   8203  O   GLU A 537     226.859 175.733 198.092  1.00  1.300          O  
ATOM   8204  CB  GLU A 537     224.532 176.800 197.311  1.00  1.600          C  
ATOM   8205  CG  GLU A 537     223.166 177.256 196.745  1.00  1.600          C  
ATOM   8206  CD  GLU A 537     222.321 176.172 196.157  1.00  1.600          C  
ATOM   8207  OE1 GLU A 537     222.861 175.189 195.723  1.00  1.600          O  
ATOM   8208  OE2 GLU A 537     221.120 176.341 196.128  1.00  1.600          O  
ATOM   8209  H   GLU A 537     224.153 177.411 200.017  1.00  1.270          H  
ATOM   8210  HA  GLU A 537     224.027 174.946 198.298  1.00  1.420          H  
ATOM   8211 1HB  GLU A 537     225.095 177.690 197.556  1.00  1.920          H  
ATOM   8212 2HB  GLU A 537     225.065 176.296 196.503  1.00  1.920          H  
ATOM   8213 1HG  GLU A 537     222.609 177.734 197.546  1.00  1.920          H  
ATOM   8214 2HG  GLU A 537     223.350 178.016 195.982  1.00  1.920          H  
ATOM   8215  N   CYS A 538     226.145 175.156 200.179  1.00  0.960          N  
ATOM   8216  CA  CYS A 538     227.449 174.708 200.647  1.00  0.940          C  
ATOM   8217  C   CYS A 538     227.639 173.275 200.170  1.00  0.970          C  
ATOM   8218  O   CYS A 538     226.692 172.492 200.200  1.00  1.040          O  
ATOM   8219  CB  CYS A 538     227.562 174.795 202.171  1.00  1.320          C  
ATOM   8220  SG  CYS A 538     229.203 174.357 202.820  1.00  1.320          S  
ATOM   8221  H   CYS A 538     225.360 175.164 200.832  1.00  1.150          H  
ATOM   8222  HA  CYS A 538     228.217 175.339 200.204  1.00  1.130          H  
ATOM   8223 1HB  CYS A 538     227.327 175.809 202.497  1.00  1.590          H  
ATOM   8224 2HB  CYS A 538     226.828 174.130 202.632  1.00  1.590          H  
ATOM   8225  N   LEU A 539     228.807 172.933 199.641  1.00  0.920          N  
ATOM   8226  CA  LEU A 539     228.987 171.602 199.104  1.00  0.960          C  
ATOM   8227  C   LEU A 539     229.164 170.591 200.244  1.00  0.810          C  
ATOM   8228  O   LEU A 539     230.024 170.795 201.109  1.00  0.790          O  
ATOM   8229  CB  LEU A 539     230.269 171.584 198.252  1.00  1.330          C  
ATOM   8230  CG  LEU A 539     230.640 170.322 197.467  1.00  1.330          C  
ATOM   8231  CD1 LEU A 539     229.655 170.078 196.313  1.00  1.330          C  
ATOM   8232  CD2 LEU A 539     232.063 170.492 196.963  1.00  1.330          C  
ATOM   8233  H   LEU A 539     229.608 173.570 199.649  1.00  1.100          H  
ATOM   8234  HA  LEU A 539     228.124 171.379 198.493  1.00  1.150          H  
ATOM   8235 1HB  LEU A 539     230.237 172.413 197.558  1.00  1.590          H  
ATOM   8236 2HB  LEU A 539     231.103 171.752 198.926  1.00  1.590          H  
ATOM   8237  HG  LEU A 539     230.592 169.456 198.131  1.00  1.590          H  
ATOM   8238 1HD1 LEU A 539     229.944 169.173 195.782  1.00  1.590          H  
ATOM   8239 2HD1 LEU A 539     228.662 169.963 196.668  1.00  1.590          H  
ATOM   8240 3HD1 LEU A 539     229.686 170.909 195.633  1.00  1.590          H  
ATOM   8241 1HD2 LEU A 539     232.375 169.600 196.418  1.00  1.590          H  
ATOM   8242 2HD2 LEU A 539     232.122 171.360 196.302  1.00  1.590          H  
ATOM   8243 3HD2 LEU A 539     232.720 170.643 197.817  1.00  1.590          H  
ATOM   8244  N   PRO A 540     228.368 169.513 200.312  1.00  0.730          N  
ATOM   8245  CA  PRO A 540     228.522 168.453 201.271  1.00  0.610          C  
ATOM   8246  C   PRO A 540     229.682 167.610 200.808  1.00  0.670          C  
ATOM   8247  O   PRO A 540     229.858 167.456 199.598  1.00  0.770          O  
ATOM   8248  CB  PRO A 540     227.195 167.701 201.149  1.00  0.920          C  
ATOM   8249  CG  PRO A 540     226.766 167.922 199.728  1.00  0.920          C  
ATOM   8250  CD  PRO A 540     227.233 169.318 199.386  1.00  0.920          C  
ATOM   8251  HA  PRO A 540     228.691 168.865 202.276  1.00  0.730          H  
ATOM   8252 1HB  PRO A 540     227.343 166.638 201.371  1.00  1.100          H  
ATOM   8253 2HB  PRO A 540     226.465 168.081 201.861  1.00  1.100          H  
ATOM   8254 1HG  PRO A 540     227.215 167.158 199.073  1.00  1.100          H  
ATOM   8255 2HG  PRO A 540     225.671 167.811 199.645  1.00  1.100          H  
ATOM   8256 1HD  PRO A 540     227.558 169.284 198.366  1.00  1.100          H  
ATOM   8257 2HD  PRO A 540     226.435 170.060 199.561  1.00  1.100          H  
ATOM   8258  N   GLN A 541     230.394 166.983 201.721  1.00  0.630          N  
ATOM   8259  CA  GLN A 541     231.414 166.030 201.330  1.00  0.680          C  
ATOM   8260  C   GLN A 541     231.241 164.767 202.168  1.00  0.640          C  
ATOM   8261  O   GLN A 541     230.841 164.833 203.339  1.00  0.580          O  
ATOM   8262  CB  GLN A 541     232.796 166.681 201.454  1.00  0.930          C  
ATOM   8263  CG  GLN A 541     233.016 167.854 200.457  1.00  0.930          C  
ATOM   8264  CD  GLN A 541     234.381 168.518 200.558  1.00  0.930          C  
ATOM   8265  OE1 GLN A 541     235.047 168.516 201.603  1.00  0.930          O  
ATOM   8266  NE2 GLN A 541     234.814 169.110 199.453  1.00  0.930          N  
ATOM   8267  H   GLN A 541     230.239 167.175 202.706  1.00  0.760          H  
ATOM   8268  HA  GLN A 541     231.264 165.755 200.287  1.00  0.820          H  
ATOM   8269 1HB  GLN A 541     232.877 167.118 202.435  1.00  1.120          H  
ATOM   8270 2HB  GLN A 541     233.584 165.937 201.339  1.00  1.120          H  
ATOM   8271 1HG  GLN A 541     232.904 167.467 199.446  1.00  1.120          H  
ATOM   8272 2HG  GLN A 541     232.268 168.617 200.624  1.00  1.120          H  
ATOM   8273 1HE2 GLN A 541     235.704 169.579 199.439  1.00  1.120          H  
ATOM   8274 2HE2 GLN A 541     234.252 169.107 198.620  1.00  1.120          H  
ATOM   8275  N   ALA A 542     231.521 163.602 201.588  1.00  0.660          N  
ATOM   8276  CA  ALA A 542     231.370 162.398 202.389  1.00  0.620          C  
ATOM   8277  C   ALA A 542     232.314 162.430 203.569  1.00  0.630          C  
ATOM   8278  O   ALA A 542     233.521 162.606 203.397  1.00  0.690          O  
ATOM   8279  CB  ALA A 542     231.633 161.158 201.555  1.00  0.880          C  
ATOM   8280  H   ALA A 542     231.837 163.560 200.627  1.00  0.790          H  
ATOM   8281  HA  ALA A 542     230.348 162.364 202.773  1.00  0.740          H  
ATOM   8282 1HB  ALA A 542     231.497 160.274 202.178  1.00  1.060          H  
ATOM   8283 2HB  ALA A 542     230.937 161.123 200.717  1.00  1.060          H  
ATOM   8284 3HB  ALA A 542     232.654 161.184 201.179  1.00  1.060          H  
ATOM   8285  N   MET A 543     231.767 162.189 204.757  1.00  0.570          N  
ATOM   8286  CA  MET A 543     232.521 162.134 205.996  1.00  0.590          C  
ATOM   8287  C   MET A 543     233.381 163.364 206.270  1.00  0.640          C  
ATOM   8288  O   MET A 543     234.407 163.265 206.947  1.00  0.640          O  
ATOM   8289  CB  MET A 543     233.389 160.880 206.035  1.00  0.820          C  
ATOM   8290  CG  MET A 543     232.602 159.581 205.997  1.00  0.820          C  
ATOM   8291  SD  MET A 543     231.450 159.402 207.394  1.00  0.820          S  
ATOM   8292  CE  MET A 543     232.539 159.119 208.789  1.00  0.820          C  
ATOM   8293  H   MET A 543     230.748 162.107 204.832  1.00  0.680          H  
ATOM   8294  HA  MET A 543     231.801 162.064 206.798  1.00  0.710          H  
ATOM   8295 1HB  MET A 543     234.069 160.881 205.184  1.00  0.980          H  
ATOM   8296 2HB  MET A 543     234.005 160.889 206.928  1.00  0.980          H  
ATOM   8297 1HG  MET A 543     232.031 159.538 205.071  1.00  0.980          H  
ATOM   8298 2HG  MET A 543     233.292 158.740 206.009  1.00  0.980          H  
ATOM   8299 1HE  MET A 543     231.942 158.988 209.691  1.00  0.980          H  
ATOM   8300 2HE  MET A 543     233.131 158.220 208.613  1.00  0.980          H  
ATOM   8301 3HE  MET A 543     233.203 159.972 208.921  1.00  0.980          H  
ATOM   8302  N   ASN A 544     232.939 164.533 205.822  1.00  0.670          N  
ATOM   8303  CA  ASN A 544     233.680 165.754 206.060  1.00  0.720          C  
ATOM   8304  C   ASN A 544     232.719 166.881 206.344  1.00  0.660          C  
ATOM   8305  O   ASN A 544     231.799 167.139 205.571  1.00  0.630          O  
ATOM   8306  CB  ASN A 544     234.604 166.101 204.918  1.00  0.990          C  
ATOM   8307  CG  ASN A 544     235.425 167.302 205.265  1.00  0.990          C  
ATOM   8308  OD1 ASN A 544     235.907 167.376 206.402  1.00  0.990          O  
ATOM   8309  ND2 ASN A 544     235.608 168.222 204.360  1.00  0.990          N  
ATOM   8310  H   ASN A 544     232.081 164.589 205.264  1.00  0.800          H  
ATOM   8311  HA  ASN A 544     234.286 165.622 206.956  1.00  0.860          H  
ATOM   8312 1HB  ASN A 544     235.264 165.257 204.712  1.00  1.190          H  
ATOM   8313 2HB  ASN A 544     234.042 166.288 204.039  1.00  1.190          H  
ATOM   8314 1HD2 ASN A 544     236.155 169.026 204.580  1.00  1.190          H  
ATOM   8315 2HD2 ASN A 544     235.214 168.134 203.425  1.00  1.190          H  
ATOM   8316  N   ILE A 545     232.872 167.504 207.494  1.00  0.650          N  
ATOM   8317  CA  ILE A 545     231.928 168.533 207.855  1.00  0.580          C  
ATOM   8318  C   ILE A 545     232.396 169.818 207.204  1.00  0.650          C  
ATOM   8319  O   ILE A 545     233.454 170.342 207.546  1.00  0.730          O  
ATOM   8320  CB  ILE A 545     231.869 168.693 209.384  1.00  0.840          C  
ATOM   8321  CG1 ILE A 545     231.490 167.336 209.972  1.00  0.840          C  
ATOM   8322  CG2 ILE A 545     230.819 169.778 209.771  1.00  0.840          C  
ATOM   8323  CD1 ILE A 545     231.539 167.223 211.479  1.00  0.840          C  
ATOM   8324  H   ILE A 545     233.650 167.271 208.096  1.00  0.780          H  
ATOM   8325  HA  ILE A 545     230.940 168.271 207.474  1.00  0.700          H  
ATOM   8326  HB  ILE A 545     232.850 168.975 209.764  1.00  1.010          H  
ATOM   8327 1HG1 ILE A 545     230.532 167.071 209.598  1.00  1.010          H  
ATOM   8328 2HG1 ILE A 545     232.196 166.613 209.599  1.00  1.010          H  
ATOM   8329 1HG2 ILE A 545     230.767 169.890 210.844  1.00  1.010          H  
ATOM   8330 2HG2 ILE A 545     231.101 170.739 209.340  1.00  1.010          H  
ATOM   8331 3HG2 ILE A 545     229.833 169.485 209.392  1.00  1.010          H  
ATOM   8332 1HD1 ILE A 545     231.282 166.202 211.768  1.00  1.010          H  
ATOM   8333 2HD1 ILE A 545     232.544 167.456 211.828  1.00  1.010          H  
ATOM   8334 3HD1 ILE A 545     230.837 167.903 211.937  1.00  1.010          H  
ATOM   8335  N   THR A 546     231.602 170.330 206.267  1.00  0.630          N  
ATOM   8336  CA  THR A 546     231.975 171.500 205.493  1.00  0.680          C  
ATOM   8337  C   THR A 546     231.379 172.806 206.009  1.00  0.610          C  
ATOM   8338  O   THR A 546     231.659 173.881 205.478  1.00  0.580          O  
ATOM   8339  CB  THR A 546     231.660 171.260 204.001  1.00  0.930          C  
ATOM   8340  OG1 THR A 546     230.275 170.924 203.822  1.00  0.930          O  
ATOM   8341  CG2 THR A 546     232.520 170.120 203.478  1.00  0.930          C  
ATOM   8342  H   THR A 546     230.734 169.855 206.050  1.00  0.760          H  
ATOM   8343  HA  THR A 546     233.055 171.592 205.561  1.00  0.820          H  
ATOM   8344  HB  THR A 546     231.872 172.168 203.433  1.00  1.120          H  
ATOM   8345  HG1 THR A 546     230.078 170.936 202.841  1.00  1.120          H  
ATOM   8346 1HG2 THR A 546     232.292 169.980 202.434  1.00  1.120          H  
ATOM   8347 2HG2 THR A 546     233.573 170.369 203.592  1.00  1.120          H  
ATOM   8348 3HG2 THR A 546     232.309 169.206 204.024  1.00  1.120          H  
ATOM   8349  N   CYS A 547     230.581 172.729 207.068  1.00  0.600          N  
ATOM   8350  CA  CYS A 547     229.995 173.927 207.663  1.00  0.520          C  
ATOM   8351  C   CYS A 547     230.519 174.171 209.074  1.00  0.480          C  
ATOM   8352  O   CYS A 547     230.395 173.318 209.957  1.00  0.440          O  
ATOM   8353  CB  CYS A 547     228.467 173.848 207.679  1.00  0.760          C  
ATOM   8354  SG  CYS A 547     227.737 173.815 206.019  1.00  0.760          S  
ATOM   8355  H   CYS A 547     230.394 171.818 207.461  1.00  0.720          H  
ATOM   8356  HA  CYS A 547     230.268 174.789 207.051  1.00  0.620          H  
ATOM   8357 1HB  CYS A 547     228.149 172.949 208.208  1.00  0.910          H  
ATOM   8358 2HB  CYS A 547     228.081 174.706 208.219  1.00  0.910          H  
ATOM   8359  N   THR A 548     231.095 175.358 209.289  1.00  0.500          N  
ATOM   8360  CA  THR A 548     231.640 175.734 210.594  1.00  0.480          C  
ATOM   8361  C   THR A 548     230.931 176.973 211.141  1.00  0.420          C  
ATOM   8362  O   THR A 548     231.392 177.606 212.093  1.00  0.400          O  
ATOM   8363  CB  THR A 548     233.158 175.996 210.507  1.00  0.680          C  
ATOM   8364  OG1 THR A 548     233.417 177.077 209.605  1.00  0.680          O  
ATOM   8365  CG2 THR A 548     233.845 174.739 209.956  1.00  0.680          C  
ATOM   8366  H   THR A 548     231.217 176.006 208.497  1.00  0.600          H  
ATOM   8367  HA  THR A 548     231.471 174.918 211.294  1.00  0.580          H  
ATOM   8368  HB  THR A 548     233.552 176.239 211.492  1.00  0.820          H  
ATOM   8369  HG1 THR A 548     233.169 177.915 210.027  1.00  0.820          H  
ATOM   8370 1HG2 THR A 548     234.915 174.913 209.884  1.00  0.820          H  
ATOM   8371 2HG2 THR A 548     233.655 173.899 210.625  1.00  0.820          H  
ATOM   8372 3HG2 THR A 548     233.454 174.504 208.966  1.00  0.820          H  
ATOM   8373  N   GLY A 549     229.829 177.326 210.497  1.00  0.380          N  
ATOM   8374  CA  GLY A 549     229.024 178.496 210.819  1.00  0.320          C  
ATOM   8375  C   GLY A 549     227.913 178.610 209.784  1.00  0.300          C  
ATOM   8376  O   GLY A 549     227.886 177.833 208.830  1.00  0.350          O  
ATOM   8377  H   GLY A 549     229.532 176.726 209.742  1.00  0.460          H  
ATOM   8378 1HA  GLY A 549     228.616 178.404 211.820  1.00  0.380          H  
ATOM   8379 2HA  GLY A 549     229.641 179.388 210.811  1.00  0.380          H  
ATOM   8380  N   ARG A 550     226.996 179.571 209.953  1.00  0.270          N  
ATOM   8381  CA  ARG A 550     225.875 179.699 209.015  1.00  0.290          C  
ATOM   8382  C   ARG A 550     226.206 180.318 207.658  1.00  0.390          C  
ATOM   8383  O   ARG A 550     225.780 179.817 206.609  1.00  0.470          O  
ATOM   8384  CB  ARG A 550     224.772 180.575 209.601  1.00  0.400          C  
ATOM   8385  CG  ARG A 550     223.982 180.013 210.755  1.00  0.400          C  
ATOM   8386  CD  ARG A 550     222.871 180.945 211.148  1.00  0.400          C  
ATOM   8387  NE  ARG A 550     222.046 180.426 212.245  1.00  0.400          N  
ATOM   8388  CZ  ARG A 550     222.248 180.636 213.576  1.00  0.400          C  
ATOM   8389  NH1 ARG A 550     223.266 181.361 213.999  1.00  0.400          N  
ATOM   8390  NH2 ARG A 550     221.410 180.105 214.460  1.00  0.400          N  
ATOM   8391  H   ARG A 550     227.071 180.189 210.748  1.00  0.320          H  
ATOM   8392  HA  ARG A 550     225.476 178.703 208.848  1.00  0.350          H  
ATOM   8393 1HB  ARG A 550     225.198 181.519 209.931  1.00  0.480          H  
ATOM   8394 2HB  ARG A 550     224.055 180.807 208.811  1.00  0.480          H  
ATOM   8395 1HG  ARG A 550     223.544 179.062 210.455  1.00  0.480          H  
ATOM   8396 2HG  ARG A 550     224.630 179.870 211.609  1.00  0.480          H  
ATOM   8397 1HD  ARG A 550     223.279 181.910 211.440  1.00  0.480          H  
ATOM   8398 2HD  ARG A 550     222.221 181.086 210.284  1.00  0.480          H  
ATOM   8399  HE  ARG A 550     221.256 179.851 211.975  1.00  0.480          H  
ATOM   8400 1HH1 ARG A 550     223.909 181.770 213.340  1.00  0.480          H  
ATOM   8401 2HH1 ARG A 550     223.403 181.510 214.990  1.00  0.480          H  
ATOM   8402 1HH2 ARG A 550     220.626 179.546 214.150  1.00  0.480          H  
ATOM   8403 2HH2 ARG A 550     221.545 180.258 215.456  1.00  0.480          H  
ATOM   8404  N   GLY A 551     226.972 181.398 207.677  1.00  0.390          N  
ATOM   8405  CA  GLY A 551     227.233 182.152 206.461  1.00  0.470          C  
ATOM   8406  C   GLY A 551     228.121 181.409 205.472  1.00  0.550          C  
ATOM   8407  O   GLY A 551     228.770 180.423 205.820  1.00  0.540          O  
ATOM   8408  H   GLY A 551     227.316 181.737 208.563  1.00  0.470          H  
ATOM   8409 1HA  GLY A 551     226.279 182.396 205.998  1.00  0.560          H  
ATOM   8410 2HA  GLY A 551     227.709 183.093 206.738  1.00  0.560          H  
ATOM   8411  N   PRO A 552     228.194 181.885 204.214  1.00  0.640          N  
ATOM   8412  CA  PRO A 552     228.995 181.328 203.129  1.00  0.720          C  
ATOM   8413  C   PRO A 552     230.483 181.390 203.463  1.00  0.750          C  
ATOM   8414  O   PRO A 552     231.290 180.608 202.976  1.00  0.770          O  
ATOM   8415  CB  PRO A 552     228.643 182.238 201.960  1.00  1.080          C  
ATOM   8416  CG  PRO A 552     228.161 183.545 202.595  1.00  1.080          C  
ATOM   8417  CD  PRO A 552     227.498 183.146 203.884  1.00  1.080          C  
ATOM   8418  HA  PRO A 552     228.679 180.292 202.932  1.00  0.860          H  
ATOM   8419 1HB  PRO A 552     229.548 182.371 201.357  1.00  1.300          H  
ATOM   8420 2HB  PRO A 552     227.892 181.755 201.333  1.00  1.300          H  
ATOM   8421 1HG  PRO A 552     229.010 184.234 202.766  1.00  1.300          H  
ATOM   8422 2HG  PRO A 552     227.469 184.066 201.918  1.00  1.300          H  
ATOM   8423 1HD  PRO A 552     227.719 183.926 204.629  1.00  1.300          H  
ATOM   8424 2HD  PRO A 552     226.427 182.998 203.759  1.00  1.300          H  
ATOM   8425  N   ASP A 553     230.834 182.299 204.364  1.00  0.730          N  
ATOM   8426  CA  ASP A 553     232.190 182.504 204.817  1.00  0.770          C  
ATOM   8427  C   ASP A 553     232.669 181.361 205.698  1.00  0.750          C  
ATOM   8428  O   ASP A 553     233.866 181.221 205.958  1.00  0.790          O  
ATOM   8429  CB  ASP A 553     232.253 183.856 205.521  1.00  1.060          C  
ATOM   8430  CG  ASP A 553     231.214 183.956 206.625  1.00  1.060          C  
ATOM   8431  OD1 ASP A 553     230.060 183.691 206.315  1.00  1.060          O  
ATOM   8432  OD2 ASP A 553     231.535 184.294 207.732  1.00  1.060          O  
ATOM   8433  H   ASP A 553     230.132 182.910 204.785  1.00  0.880          H  
ATOM   8434  HA  ASP A 553     232.838 182.548 203.942  1.00  0.920          H  
ATOM   8435 1HB  ASP A 553     233.243 183.996 205.956  1.00  1.270          H  
ATOM   8436 2HB  ASP A 553     232.089 184.659 204.798  1.00  1.270          H  
ATOM   8437  N   ASN A 554     231.726 180.545 206.161  1.00  0.680          N  
ATOM   8438  CA  ASN A 554     232.013 179.417 207.007  1.00  0.660          C  
ATOM   8439  C   ASN A 554     231.822 178.106 206.256  1.00  0.660          C  
ATOM   8440  O   ASN A 554     231.721 177.031 206.861  1.00  0.620          O  
ATOM   8441  CB  ASN A 554     231.143 179.476 208.212  1.00  0.930          C  
ATOM   8442  CG  ASN A 554     231.483 180.621 209.075  1.00  0.930          C  
ATOM   8443  OD1 ASN A 554     232.479 180.584 209.807  1.00  0.930          O  
ATOM   8444  ND2 ASN A 554     230.692 181.652 209.005  1.00  0.930          N  
ATOM   8445  H   ASN A 554     230.747 180.702 205.907  1.00  0.820          H  
ATOM   8446  HA  ASN A 554     233.056 179.468 207.317  1.00  0.790          H  
ATOM   8447 1HB  ASN A 554     230.096 179.536 207.912  1.00  1.120          H  
ATOM   8448 2HB  ASN A 554     231.286 178.577 208.755  1.00  1.120          H  
ATOM   8449 1HD2 ASN A 554     230.883 182.478 209.544  1.00  1.120          H  
ATOM   8450 2HD2 ASN A 554     229.909 181.634 208.381  1.00  1.120          H  
ATOM   8451  N   CYS A 555     231.733 178.184 204.929  1.00  0.710          N  
ATOM   8452  CA  CYS A 555     231.603 176.989 204.122  1.00  0.680          C  
ATOM   8453  C   CYS A 555     232.960 176.635 203.542  1.00  0.780          C  
ATOM   8454  O   CYS A 555     233.608 177.463 202.902  1.00  0.820          O  
ATOM   8455  CB  CYS A 555     230.581 177.158 203.017  1.00  0.960          C  
ATOM   8456  SG  CYS A 555     230.454 175.708 201.963  1.00  0.960          S  
ATOM   8457  H   CYS A 555     231.780 179.087 204.446  1.00  0.850          H  
ATOM   8458  HA  CYS A 555     231.270 176.171 204.756  1.00  0.820          H  
ATOM   8459 1HB  CYS A 555     229.604 177.365 203.448  1.00  1.160          H  
ATOM   8460 2HB  CYS A 555     230.854 178.016 202.400  1.00  1.160          H  
ATOM   8461  N   ILE A 556     233.399 175.404 203.759  1.00  0.840          N  
ATOM   8462  CA  ILE A 556     234.709 174.985 203.275  1.00  0.960          C  
ATOM   8463  C   ILE A 556     234.795 175.088 201.754  1.00  1.060          C  
ATOM   8464  O   ILE A 556     235.831 175.474 201.208  1.00  1.180          O  
ATOM   8465  CB  ILE A 556     235.040 173.550 203.753  1.00  1.300          C  
ATOM   8466  CG1 ILE A 556     235.168 173.505 205.348  1.00  1.300          C  
ATOM   8467  CG2 ILE A 556     236.292 172.996 203.062  1.00  1.300          C  
ATOM   8468  CD1 ILE A 556     236.244 174.373 205.990  1.00  1.300          C  
ATOM   8469  H   ILE A 556     232.802 174.768 204.297  1.00  1.010          H  
ATOM   8470  HA  ILE A 556     235.453 175.666 203.673  1.00  1.150          H  
ATOM   8471  HB  ILE A 556     234.207 172.908 203.499  1.00  1.560          H  
ATOM   8472 1HG1 ILE A 556     234.220 173.815 205.775  1.00  1.560          H  
ATOM   8473 2HG1 ILE A 556     235.360 172.470 205.641  1.00  1.560          H  
ATOM   8474 1HG2 ILE A 556     236.470 171.977 203.406  1.00  1.560          H  
ATOM   8475 2HG2 ILE A 556     236.154 172.982 201.982  1.00  1.560          H  
ATOM   8476 3HG2 ILE A 556     237.155 173.615 203.299  1.00  1.560          H  
ATOM   8477 1HD1 ILE A 556     236.205 174.232 207.072  1.00  1.560          H  
ATOM   8478 2HD1 ILE A 556     237.229 174.085 205.628  1.00  1.560          H  
ATOM   8479 3HD1 ILE A 556     236.070 175.420 205.771  1.00  1.560          H  
ATOM   8480  N   GLN A 557     233.740 174.676 201.070  1.00  1.040          N  
ATOM   8481  CA  GLN A 557     233.680 174.747 199.627  1.00  1.150          C  
ATOM   8482  C   GLN A 557     232.230 174.823 199.205  1.00  1.120          C  
ATOM   8483  O   GLN A 557     231.433 173.996 199.630  1.00  1.030          O  
ATOM   8484  CB  GLN A 557     234.361 173.525 199.016  1.00  1.570          C  
ATOM   8485  CG  GLN A 557     234.437 173.532 197.511  1.00  1.570          C  
ATOM   8486  CD  GLN A 557     235.233 172.366 196.998  1.00  1.570          C  
ATOM   8487  OE1 GLN A 557     235.210 171.268 197.563  1.00  1.570          O  
ATOM   8488  NE2 GLN A 557     235.967 172.589 195.921  1.00  1.570          N  
ATOM   8489  H   GLN A 557     232.923 174.365 201.581  1.00  1.250          H  
ATOM   8490  HA  GLN A 557     234.185 175.653 199.291  1.00  1.380          H  
ATOM   8491 1HB  GLN A 557     235.378 173.446 199.400  1.00  1.880          H  
ATOM   8492 2HB  GLN A 557     233.824 172.625 199.320  1.00  1.880          H  
ATOM   8493 1HG  GLN A 557     233.428 173.466 197.097  1.00  1.880          H  
ATOM   8494 2HG  GLN A 557     234.918 174.454 197.177  1.00  1.880          H  
ATOM   8495 1HE2 GLN A 557     236.525 171.853 195.532  1.00  1.880          H  
ATOM   8496 2HE2 GLN A 557     235.963 173.501 195.487  1.00  1.880          H  
ATOM   8497  N   CYS A 558     231.885 175.780 198.367  1.00  1.210          N  
ATOM   8498  CA  CYS A 558     230.520 175.915 197.885  1.00  1.190          C  
ATOM   8499  C   CYS A 558     230.380 175.203 196.547  1.00  1.250          C  
ATOM   8500  O   CYS A 558     231.362 174.990 195.844  1.00  1.320          O  
ATOM   8501  CB  CYS A 558     230.119 177.386 197.807  1.00  1.670          C  
ATOM   8502  SG  CYS A 558     230.020 178.186 199.463  1.00  1.670          S  
ATOM   8503  H   CYS A 558     232.584 176.437 198.054  1.00  1.450          H  
ATOM   8504  HA  CYS A 558     229.855 175.435 198.596  1.00  1.430          H  
ATOM   8505 1HB  CYS A 558     230.832 177.937 197.195  1.00  2.010          H  
ATOM   8506 2HB  CYS A 558     229.141 177.468 197.335  1.00  2.010          H  
ATOM   8507  N   ALA A 559     229.164 174.755 196.243  1.00  1.220          N  
ATOM   8508  CA  ALA A 559     228.930 173.938 195.047  1.00  1.260          C  
ATOM   8509  C   ALA A 559     229.233 174.588 193.683  1.00  1.410          C  
ATOM   8510  O   ALA A 559     229.728 173.916 192.779  1.00  1.480          O  
ATOM   8511  CB  ALA A 559     227.486 173.469 195.065  1.00  1.750          C  
ATOM   8512  H   ALA A 559     228.381 174.991 196.868  1.00  1.460          H  
ATOM   8513  HA  ALA A 559     229.582 173.073 195.129  1.00  1.510          H  
ATOM   8514 1HB  ALA A 559     227.310 172.799 194.224  1.00  2.100          H  
ATOM   8515 2HB  ALA A 559     227.290 172.945 196.001  1.00  2.100          H  
ATOM   8516 3HB  ALA A 559     226.820 174.330 194.986  1.00  2.100          H  
ATOM   8517  N   HIS A 560     228.913 175.866 193.523  1.00  1.470          N  
ATOM   8518  CA  HIS A 560     229.105 176.567 192.241  1.00  1.650          C  
ATOM   8519  C   HIS A 560     230.224 177.594 192.293  1.00  1.540          C  
ATOM   8520  O   HIS A 560     231.072 177.613 191.406  1.00  1.750          O  
ATOM   8521  CB  HIS A 560     227.793 177.188 191.810  1.00  2.240          C  
ATOM   8522  CG  HIS A 560     227.690 177.952 190.478  1.00  2.240          C  
ATOM   8523  ND1 HIS A 560     226.456 178.329 189.969  1.00  2.240          N  
ATOM   8524  CD2 HIS A 560     228.607 178.433 189.594  1.00  2.240          C  
ATOM   8525  CE1 HIS A 560     226.619 178.994 188.853  1.00  2.240          C  
ATOM   8526  NE2 HIS A 560     227.905 179.085 188.609  1.00  2.240          N  
ATOM   8527  H   HIS A 560     228.506 176.342 194.309  1.00  1.760          H  
ATOM   8528  HA  HIS A 560     229.381 175.842 191.477  1.00  1.980          H  
ATOM   8529 1HB  HIS A 560     227.007 176.431 191.824  1.00  2.690          H  
ATOM   8530 2HB  HIS A 560     227.583 177.870 192.537  1.00  2.690          H  
ATOM   8531  HD1 HIS A 560     225.569 177.970 190.272  1.00  2.690          H  
ATOM   8532  HD2 HIS A 560     229.693 178.413 189.539  1.00  2.690          H  
ATOM   8533  HE1 HIS A 560     225.752 179.370 188.305  1.00  2.690          H  
ATOM   8534  N   TYR A 561     230.212 178.496 193.284  1.00  1.220          N  
ATOM   8535  CA  TYR A 561     231.301 179.462 193.339  1.00  1.110          C  
ATOM   8536  C   TYR A 561     231.649 180.038 194.696  1.00  0.890          C  
ATOM   8537  O   TYR A 561     230.823 180.089 195.618  1.00  0.940          O  
ATOM   8538  CB  TYR A 561     231.122 180.656 192.395  1.00  1.600          C  
ATOM   8539  CG  TYR A 561     230.013 181.681 192.649  1.00  1.600          C  
ATOM   8540  CD1 TYR A 561     230.199 182.679 193.615  1.00  1.600          C  
ATOM   8541  CD2 TYR A 561     228.892 181.724 191.845  1.00  1.600          C  
ATOM   8542  CE1 TYR A 561     229.292 183.676 193.784  1.00  1.600          C  
ATOM   8543  CE2 TYR A 561     227.971 182.745 192.018  1.00  1.600          C  
ATOM   8544  CZ  TYR A 561     228.185 183.723 192.982  1.00  1.600          C  
ATOM   8545  OH  TYR A 561     227.287 184.734 193.162  1.00  1.600          O  
ATOM   8546  H   TYR A 561     229.495 178.466 193.986  1.00  1.460          H  
ATOM   8547  HA  TYR A 561     232.187 178.930 193.031  1.00  1.330          H  
ATOM   8548 1HB  TYR A 561     232.051 181.204 192.391  1.00  1.920          H  
ATOM   8549 2HB  TYR A 561     230.985 180.276 191.381  1.00  1.920          H  
ATOM   8550  HD1 TYR A 561     231.084 182.679 194.243  1.00  1.920          H  
ATOM   8551  HD2 TYR A 561     228.742 180.975 191.070  1.00  1.920          H  
ATOM   8552  HE1 TYR A 561     229.462 184.445 194.545  1.00  1.920          H  
ATOM   8553  HE2 TYR A 561     227.087 182.794 191.380  1.00  1.920          H  
ATOM   8554  HH  TYR A 561     227.704 185.437 193.673  1.00  1.920          H  
ATOM   8555  N   ILE A 562     232.888 180.565 194.731  1.00  0.930          N  
ATOM   8556  CA  ILE A 562     233.539 181.247 195.841  1.00  0.710          C  
ATOM   8557  C   ILE A 562     233.976 182.677 195.533  1.00  0.620          C  
ATOM   8558  O   ILE A 562     234.655 182.942 194.531  1.00  1.060          O  
ATOM   8559  CB  ILE A 562     234.827 180.473 196.259  1.00  1.080          C  
ATOM   8560  CG1 ILE A 562     234.504 179.025 196.695  1.00  1.080          C  
ATOM   8561  CG2 ILE A 562     235.638 181.227 197.340  1.00  1.080          C  
ATOM   8562  CD1 ILE A 562     233.652 178.894 197.922  1.00  1.080          C  
ATOM   8563  H   ILE A 562     233.440 180.469 193.888  1.00  1.120          H  
ATOM   8564  HA  ILE A 562     232.839 181.298 196.672  1.00  0.850          H  
ATOM   8565  HB  ILE A 562     235.464 180.383 195.384  1.00  1.300          H  
ATOM   8566 1HG1 ILE A 562     233.993 178.517 195.881  1.00  1.300          H  
ATOM   8567 2HG1 ILE A 562     235.447 178.513 196.884  1.00  1.300          H  
ATOM   8568 1HG2 ILE A 562     236.540 180.661 197.564  1.00  1.300          H  
ATOM   8569 2HG2 ILE A 562     235.932 182.212 196.986  1.00  1.300          H  
ATOM   8570 3HG2 ILE A 562     235.055 181.347 198.248  1.00  1.300          H  
ATOM   8571 1HD1 ILE A 562     233.517 177.873 198.130  1.00  1.300          H  
ATOM   8572 2HD1 ILE A 562     234.126 179.354 198.781  1.00  1.300          H  
ATOM   8573 3HD1 ILE A 562     232.697 179.355 197.755  1.00  1.300          H  
ATOM   8574  N   ASP A 563     233.648 183.582 196.451  1.00  0.360          N  
ATOM   8575  CA  ASP A 563     234.051 184.977 196.388  1.00  0.470          C  
ATOM   8576  C   ASP A 563     234.365 185.436 197.802  1.00  0.480          C  
ATOM   8577  O   ASP A 563     234.127 184.704 198.764  1.00  0.850          O  
ATOM   8578  CB  ASP A 563     232.919 185.858 195.817  1.00  0.610          C  
ATOM   8579  CG  ASP A 563     233.390 187.233 195.282  1.00  0.610          C  
ATOM   8580  OD1 ASP A 563     234.556 187.521 195.446  1.00  0.610          O  
ATOM   8581  OD2 ASP A 563     232.583 188.016 194.849  1.00  0.610          O  
ATOM   8582  H   ASP A 563     233.105 183.278 197.249  1.00  0.430          H  
ATOM   8583  HA  ASP A 563     234.948 185.071 195.773  1.00  0.560          H  
ATOM   8584 1HB  ASP A 563     232.392 185.324 195.039  1.00  0.740          H  
ATOM   8585 2HB  ASP A 563     232.189 186.044 196.605  1.00  0.740          H  
ATOM   8586  N   GLY A 564     234.795 186.679 197.938  1.00  0.680          N  
ATOM   8587  CA  GLY A 564     235.088 187.256 199.241  1.00  0.670          C  
ATOM   8588  C   GLY A 564     233.867 187.380 200.160  1.00  0.660          C  
ATOM   8589  O   GLY A 564     233.820 186.729 201.202  1.00  0.620          O  
ATOM   8590  H   GLY A 564     234.965 187.208 197.081  1.00  0.820          H  
ATOM   8591 1HA  GLY A 564     235.838 186.635 199.732  1.00  0.800          H  
ATOM   8592 2HA  GLY A 564     235.549 188.232 199.103  1.00  0.800          H  
ATOM   8593  N   PRO A 565     232.875 188.241 199.822  1.00  0.700          N  
ATOM   8594  CA  PRO A 565     231.673 188.459 200.611  1.00  0.700          C  
ATOM   8595  C   PRO A 565     230.614 187.352 200.606  1.00  0.680          C  
ATOM   8596  O   PRO A 565     229.817 187.300 201.543  1.00  0.730          O  
ATOM   8597  CB  PRO A 565     231.099 189.734 199.965  1.00  1.050          C  
ATOM   8598  CG  PRO A 565     231.626 189.738 198.549  1.00  1.050          C  
ATOM   8599  CD  PRO A 565     232.994 189.110 198.628  1.00  1.050          C  
ATOM   8600  HA  PRO A 565     231.972 188.672 201.641  1.00  0.840          H  
ATOM   8601 1HB  PRO A 565     230.002 189.714 200.015  1.00  1.260          H  
ATOM   8602 2HB  PRO A 565     231.426 190.617 200.536  1.00  1.260          H  
ATOM   8603 1HG  PRO A 565     230.945 189.177 197.882  1.00  1.260          H  
ATOM   8604 2HG  PRO A 565     231.659 190.767 198.158  1.00  1.260          H  
ATOM   8605 1HD  PRO A 565     233.128 188.552 197.714  1.00  1.260          H  
ATOM   8606 2HD  PRO A 565     233.767 189.873 198.766  1.00  1.260          H  
ATOM   8607  N   HIS A 566     230.595 186.459 199.611  1.00  0.620          N  
ATOM   8608  CA  HIS A 566     229.544 185.439 199.596  1.00  0.620          C  
ATOM   8609  C   HIS A 566     229.664 184.409 198.482  1.00  0.480          C  
ATOM   8610  O   HIS A 566     230.184 184.673 197.398  1.00  1.220          O  
ATOM   8611  CB  HIS A 566     228.127 186.040 199.499  1.00  0.870          C  
ATOM   8612  CG  HIS A 566     227.823 186.706 198.230  1.00  0.870          C  
ATOM   8613  ND1 HIS A 566     227.332 186.020 197.140  1.00  0.870          N  
ATOM   8614  CD2 HIS A 566     227.925 187.995 197.854  1.00  0.870          C  
ATOM   8615  CE1 HIS A 566     227.145 186.859 196.147  1.00  0.870          C  
ATOM   8616  NE2 HIS A 566     227.493 188.072 196.551  1.00  0.870          N  
ATOM   8617  H   HIS A 566     231.249 186.497 198.839  1.00  0.740          H  
ATOM   8618  HA  HIS A 566     229.599 184.890 200.529  1.00  0.740          H  
ATOM   8619 1HB  HIS A 566     227.406 185.228 199.599  1.00  1.040          H  
ATOM   8620 2HB  HIS A 566     227.921 186.730 200.299  1.00  1.040          H  
ATOM   8621  HD1 HIS A 566     227.106 185.016 197.102  1.00  1.040          H  
ATOM   8622  HD2 HIS A 566     228.259 188.889 198.376  1.00  1.040          H  
ATOM   8623  HE1 HIS A 566     226.754 186.502 195.199  1.00  1.040          H  
ATOM   8624  N   CYS A 567     229.145 183.228 198.775  1.00  0.610          N  
ATOM   8625  CA  CYS A 567     229.007 182.131 197.827  1.00  0.510          C  
ATOM   8626  C   CYS A 567     227.786 182.271 196.945  1.00  0.220          C  
ATOM   8627  O   CYS A 567     226.919 183.131 197.136  1.00  0.970          O  
ATOM   8628  CB  CYS A 567     228.906 180.767 198.506  1.00  0.750          C  
ATOM   8629  SG  CYS A 567     230.386 180.183 199.266  1.00  0.750          S  
ATOM   8630  H   CYS A 567     228.777 183.095 199.704  1.00  0.730          H  
ATOM   8631  HA  CYS A 567     229.890 182.122 197.185  1.00  0.610          H  
ATOM   8632 1HB  CYS A 567     228.125 180.791 199.252  1.00  0.900          H  
ATOM   8633 2HB  CYS A 567     228.605 180.027 197.782  1.00  0.900          H  
ATOM   8634  N   VAL A 568     227.721 181.367 195.997  1.00  1.240          N  
ATOM   8635  CA  VAL A 568     226.631 181.250 195.047  1.00  1.120          C  
ATOM   8636  C   VAL A 568     225.195 181.257 195.566  1.00  2.190          C  
ATOM   8637  O   VAL A 568     224.836 180.608 196.543  1.00  3.320          O  
ATOM   8638  CB  VAL A 568     226.836 179.951 194.237  1.00  1.620          C  
ATOM   8639  CG1 VAL A 568     226.787 178.718 195.177  1.00  1.620          C  
ATOM   8640  CG2 VAL A 568     225.716 179.827 193.161  1.00  1.620          C  
ATOM   8641  H   VAL A 568     228.548 180.768 195.899  1.00  1.490          H  
ATOM   8642  HA  VAL A 568     226.705 182.085 194.375  1.00  1.340          H  
ATOM   8643  HB  VAL A 568     227.804 179.983 193.766  1.00  1.940          H  
ATOM   8644 1HG1 VAL A 568     226.928 177.809 194.630  1.00  1.940          H  
ATOM   8645 2HG1 VAL A 568     227.557 178.801 195.934  1.00  1.940          H  
ATOM   8646 3HG1 VAL A 568     225.837 178.672 195.649  1.00  1.940          H  
ATOM   8647 1HG2 VAL A 568     225.809 178.962 192.583  1.00  1.940          H  
ATOM   8648 2HG2 VAL A 568     224.748 179.769 193.628  1.00  1.940          H  
ATOM   8649 3HG2 VAL A 568     225.748 180.691 192.495  1.00  1.940          H  
ATOM   8650  N   LYS A 569     224.386 182.022 194.838  1.00  1.920          N  
ATOM   8651  CA  LYS A 569     222.953 182.183 194.994  1.00  2.880          C  
ATOM   8652  C   LYS A 569     222.393 181.554 193.720  1.00  2.450          C  
ATOM   8653  O   LYS A 569     223.132 181.427 192.743  1.00  2.390          O  
ATOM   8654  CB  LYS A 569     222.574 183.659 195.085  1.00  3.650          C  
ATOM   8655  CG  LYS A 569     223.151 184.392 196.298  1.00  3.650          C  
ATOM   8656  CD  LYS A 569     222.728 185.868 196.308  1.00  3.650          C  
ATOM   8657  CE  LYS A 569     223.312 186.619 197.507  1.00  3.650          C  
ATOM   8658  NZ  LYS A 569     222.925 188.064 197.498  1.00  3.650          N  
ATOM   8659  H   LYS A 569     224.818 182.521 194.073  1.00  2.300          H  
ATOM   8660  HA  LYS A 569     222.595 181.630 195.862  1.00  3.460          H  
ATOM   8661 1HB  LYS A 569     222.916 184.171 194.186  1.00  4.380          H  
ATOM   8662 2HB  LYS A 569     221.488 183.750 195.117  1.00  4.380          H  
ATOM   8663 1HG  LYS A 569     222.800 183.907 197.207  1.00  4.380          H  
ATOM   8664 2HG  LYS A 569     224.245 184.328 196.275  1.00  4.380          H  
ATOM   8665 1HD  LYS A 569     223.075 186.350 195.393  1.00  4.380          H  
ATOM   8666 2HD  LYS A 569     221.641 185.936 196.346  1.00  4.380          H  
ATOM   8667 1HE  LYS A 569     222.951 186.163 198.426  1.00  4.380          H  
ATOM   8668 2HE  LYS A 569     224.398 186.545 197.481  1.00  4.380          H  
ATOM   8669 1HZ  LYS A 569     223.329 188.527 198.300  1.00  4.380          H  
ATOM   8670 2HZ  LYS A 569     223.270 188.498 196.652  1.00  4.380          H  
ATOM   8671 3HZ  LYS A 569     221.919 188.148 197.534  1.00  4.380          H  
ATOM   8672  N   THR A 570     221.112 181.202 193.651  1.00  2.460          N  
ATOM   8673  CA  THR A 570     220.587 180.637 192.395  1.00  2.180          C  
ATOM   8674  C   THR A 570     220.350 181.746 191.366  1.00  1.180          C  
ATOM   8675  O   THR A 570     219.208 182.123 191.085  1.00  1.600          O  
ATOM   8676  CB  THR A 570     219.272 179.902 192.614  1.00  3.160          C  
ATOM   8677  OG1 THR A 570     218.347 180.816 193.182  1.00  3.160          O  
ATOM   8678  CG2 THR A 570     219.489 178.722 193.557  1.00  3.160          C  
ATOM   8679  H   THR A 570     220.492 181.313 194.443  1.00  2.950          H  
ATOM   8680  HA  THR A 570     221.320 179.943 191.987  1.00  2.620          H  
ATOM   8681  HB  THR A 570     218.884 179.541 191.659  1.00  3.800          H  
ATOM   8682  HG1 THR A 570     218.157 181.505 192.498  1.00  3.800          H  
ATOM   8683 1HG2 THR A 570     218.545 178.204 193.720  1.00  3.800          H  
ATOM   8684 2HG2 THR A 570     220.207 178.033 193.118  1.00  3.800          H  
ATOM   8685 3HG2 THR A 570     219.874 179.075 194.511  1.00  3.800          H  
ATOM   8686  N   CYS A 571     221.457 182.287 190.872  1.00  1.170          N  
ATOM   8687  CA  CYS A 571     221.542 183.427 189.981  1.00  1.900          C  
ATOM   8688  C   CYS A 571     222.905 183.504 189.300  1.00  2.850          C  
ATOM   8689  O   CYS A 571     223.934 183.432 189.975  1.00  3.270          O  
ATOM   8690  CB  CYS A 571     221.378 184.718 190.785  1.00  2.370          C  
ATOM   8691  SG  CYS A 571     221.469 186.254 189.813  1.00  2.370          S  
ATOM   8692  H   CYS A 571     222.317 181.864 191.211  1.00  1.400          H  
ATOM   8693  HA  CYS A 571     220.736 183.334 189.261  1.00  2.280          H  
ATOM   8694 1HB  CYS A 571     220.414 184.699 191.295  1.00  2.840          H  
ATOM   8695 2HB  CYS A 571     222.152 184.759 191.553  1.00  2.840          H  
ATOM   8696  HG  CYS A 571     222.676 186.011 189.264  1.00  2.840          H  
ATOM   8697  N   PRO A 572     222.992 183.770 187.986  1.00  3.690          N  
ATOM   8698  CA  PRO A 572     224.236 183.983 187.271  1.00  4.530          C  
ATOM   8699  C   PRO A 572     224.649 185.412 187.584  1.00  5.720          C  
ATOM   8700  O   PRO A 572     224.568 186.306 186.743  1.00  6.650          O  
ATOM   8701  CB  PRO A 572     223.829 183.780 185.816  1.00  6.790          C  
ATOM   8702  CG  PRO A 572     222.416 184.269 185.775  1.00  6.790          C  
ATOM   8703  CD  PRO A 572     221.800 183.883 187.138  1.00  6.790          C  
ATOM   8704  HA  PRO A 572     224.997 183.260 187.604  1.00  5.440          H  
ATOM   8705 1HB  PRO A 572     224.497 184.346 185.146  1.00  8.150          H  
ATOM   8706 2HB  PRO A 572     223.923 182.717 185.537  1.00  8.150          H  
ATOM   8707 1HG  PRO A 572     222.401 185.355 185.584  1.00  8.150          H  
ATOM   8708 2HG  PRO A 572     221.931 183.806 184.934  1.00  8.150          H  
ATOM   8709 1HD  PRO A 572     221.140 184.695 187.457  1.00  8.150          H  
ATOM   8710 2HD  PRO A 572     221.279 182.939 187.096  1.00  8.150          H  
ATOM   8711  N   ALA A 573     224.981 185.620 188.841  1.00  5.750          N  
ATOM   8712  CA  ALA A 573     225.237 186.925 189.399  1.00  6.880          C  
ATOM   8713  C   ALA A 573     226.395 187.636 188.745  1.00  7.720          C  
ATOM   8714  O   ALA A 573     227.447 187.058 188.453  1.00  8.460          O  
ATOM   8715  CB  ALA A 573     225.504 186.787 190.882  1.00  9.180          C  
ATOM   8716  H   ALA A 573     225.018 184.802 189.451  1.00  6.900          H  
ATOM   8717  HA  ALA A 573     224.345 187.532 189.250  1.00  8.260          H  
ATOM   8718 1HB  ALA A 573     225.660 187.771 191.319  1.00 11.020          H  
ATOM   8719 2HB  ALA A 573     224.649 186.302 191.357  1.00 11.020          H  
ATOM   8720 3HB  ALA A 573     226.393 186.178 191.024  1.00 11.020          H  
ATOM   8721  N   GLY A 574     226.233 188.944 188.608  1.00  7.700          N  
ATOM   8722  CA  GLY A 574     227.254 189.806 188.049  1.00  8.530          C  
ATOM   8723  C   GLY A 574     228.334 190.061 189.077  1.00  8.860          C  
ATOM   8724  O   GLY A 574     228.478 191.177 189.593  1.00  9.070          O  
ATOM   8725  H   GLY A 574     225.347 189.351 188.876  1.00  9.240          H  
ATOM   8726 1HA  GLY A 574     227.689 189.339 187.164  1.00 10.240          H  
ATOM   8727 2HA  GLY A 574     226.807 190.748 187.734  1.00 10.240          H  
ATOM   8728  N   VAL A 575     229.140 189.046 189.347  1.00  9.060          N  
ATOM   8729  CA  VAL A 575     230.149 189.188 190.380  1.00  9.500          C  
ATOM   8730  C   VAL A 575     231.232 190.116 189.871  1.00 10.920          C  
ATOM   8731  O   VAL A 575     232.203 189.689 189.241  1.00 11.680          O  
ATOM   8732  CB  VAL A 575     230.752 187.812 190.752  1.00 13.120          C  
ATOM   8733  CG1 VAL A 575     231.855 187.997 191.806  1.00 13.120          C  
ATOM   8734  CG2 VAL A 575     229.626 186.885 191.286  1.00 13.120          C  
ATOM   8735  H   VAL A 575     228.954 188.166 188.857  1.00 10.870          H  
ATOM   8736  HA  VAL A 575     229.695 189.625 191.269  1.00 11.400          H  
ATOM   8737  HB  VAL A 575     231.209 187.359 189.871  1.00 15.750          H  
ATOM   8738 1HG1 VAL A 575     232.281 187.060 192.073  1.00 15.750          H  
ATOM   8739 2HG1 VAL A 575     232.651 188.637 191.432  1.00 15.750          H  
ATOM   8740 3HG1 VAL A 575     231.433 188.452 192.699  1.00 15.750          H  
ATOM   8741 1HG2 VAL A 575     230.033 185.920 191.545  1.00 15.750          H  
ATOM   8742 2HG2 VAL A 575     229.174 187.332 192.166  1.00 15.750          H  
ATOM   8743 3HG2 VAL A 575     228.868 186.751 190.525  1.00 15.750          H  
ATOM   8744  N   MET A 576     231.033 191.396 190.236  1.00 11.300          N  
ATOM   8745  CA  MET A 576     231.776 192.582 189.807  1.00 12.640          C  
ATOM   8746  C   MET A 576     231.586 192.858 188.313  1.00 12.940          C  
ATOM   8747  O   MET A 576     232.479 193.382 187.631  1.00 14.060          O  
ATOM   8748  CB  MET A 576     233.242 192.469 190.198  1.00 17.160          C  
ATOM   8749  CG  MET A 576     233.476 192.432 191.702  1.00 17.160          C  
ATOM   8750  SD  MET A 576     232.947 193.928 192.558  1.00 17.160          S  
ATOM   8751  CE  MET A 576     234.197 195.108 192.023  1.00 17.160          C  
ATOM   8752  H   MET A 576     230.178 191.551 190.763  1.00 13.560          H  
ATOM   8753  HA  MET A 576     231.364 193.440 190.336  1.00 15.170          H  
ATOM   8754 1HB  MET A 576     233.649 191.557 189.809  1.00 20.590          H  
ATOM   8755 2HB  MET A 576     233.811 193.272 189.754  1.00 20.590          H  
ATOM   8756 1HG  MET A 576     232.936 191.581 192.115  1.00 20.590          H  
ATOM   8757 2HG  MET A 576     234.525 192.282 191.899  1.00 20.590          H  
ATOM   8758 1HE  MET A 576     234.003 196.076 192.487  1.00 20.590          H  
ATOM   8759 2HE  MET A 576     235.186 194.754 192.323  1.00 20.590          H  
ATOM   8760 3HE  MET A 576     234.165 195.220 190.942  1.00 20.590          H  
ATOM   8761  N   GLY A 577     230.376 192.558 187.833  1.00 11.920          N  
ATOM   8762  CA  GLY A 577     229.976 192.815 186.458  1.00 12.000          C  
ATOM   8763  C   GLY A 577     230.864 192.110 185.454  1.00 12.070          C  
ATOM   8764  O   GLY A 577     231.046 190.891 185.482  1.00 11.860          O  
ATOM   8765  H   GLY A 577     229.692 192.148 188.472  1.00 14.300          H  
ATOM   8766 1HA  GLY A 577     228.944 192.491 186.320  1.00 14.400          H  
ATOM   8767 2HA  GLY A 577     229.997 193.889 186.265  1.00 14.400          H  
ATOM   8768  N   GLU A 578     231.393 192.906 184.532  1.00 12.460          N  
ATOM   8769  CA  GLU A 578     232.273 192.456 183.466  1.00 12.550          C  
ATOM   8770  C   GLU A 578     233.604 191.903 183.987  1.00 13.540          C  
ATOM   8771  O   GLU A 578     234.310 191.186 183.273  1.00 13.580          O  
ATOM   8772  CB  GLU A 578     232.521 193.616 182.502  1.00 17.530          C  
ATOM   8773  CG  GLU A 578     231.260 194.096 181.763  1.00 17.530          C  
ATOM   8774  CD  GLU A 578     230.394 195.064 182.565  1.00 17.530          C  
ATOM   8775  OE1 GLU A 578     230.689 195.308 183.723  1.00 17.530          O  
ATOM   8776  OE2 GLU A 578     229.432 195.543 182.024  1.00 17.530          O  
ATOM   8777  H   GLU A 578     231.167 193.904 184.568  1.00 14.950          H  
ATOM   8778  HA  GLU A 578     231.768 191.655 182.927  1.00 15.060          H  
ATOM   8779 1HB  GLU A 578     232.939 194.460 183.051  1.00 21.040          H  
ATOM   8780 2HB  GLU A 578     233.256 193.316 181.755  1.00 21.040          H  
ATOM   8781 1HG  GLU A 578     231.564 194.586 180.839  1.00 21.040          H  
ATOM   8782 2HG  GLU A 578     230.662 193.225 181.496  1.00 21.040          H  
ATOM   8783  N   ASN A 579     233.984 192.287 185.204  1.00 14.420          N  
ATOM   8784  CA  ASN A 579     235.228 191.832 185.801  1.00 15.510          C  
ATOM   8785  C   ASN A 579     234.956 190.598 186.637  1.00 15.300          C  
ATOM   8786  O   ASN A 579     234.601 190.700 187.803  1.00 15.530          O  
ATOM   8787  CB  ASN A 579     235.836 192.921 186.670  1.00 21.280          C  
ATOM   8788  CG  ASN A 579     237.184 192.552 187.222  1.00 21.280          C  
ATOM   8789  OD1 ASN A 579     237.761 191.535 186.821  1.00 21.280          O  
ATOM   8790  ND2 ASN A 579     237.697 193.361 188.123  1.00 21.280          N  
ATOM   8791  H   ASN A 579     233.358 192.871 185.764  1.00 17.300          H  
ATOM   8792  HA  ASN A 579     235.926 191.557 185.011  1.00 18.610          H  
ATOM   8793 1HB  ASN A 579     235.925 193.840 186.090  1.00 25.530          H  
ATOM   8794 2HB  ASN A 579     235.162 193.125 187.502  1.00 25.530          H  
ATOM   8795 1HD2 ASN A 579     238.594 193.164 188.521  1.00 25.530          H  
ATOM   8796 2HD2 ASN A 579     237.186 194.171 188.411  1.00 25.530          H  
ATOM   8797  N   ASN A 580     235.139 189.407 186.098  1.00 14.960          N  
ATOM   8798  CA  ASN A 580     234.751 188.276 186.915  1.00 14.660          C  
ATOM   8799  C   ASN A 580     235.827 188.032 187.951  1.00 15.150          C  
ATOM   8800  O   ASN A 580     236.859 187.425 187.660  1.00 15.530          O  
ATOM   8801  CB  ASN A 580     234.505 187.037 186.079  1.00 20.640          C  
ATOM   8802  CG  ASN A 580     233.967 185.873 186.891  1.00 20.640          C  
ATOM   8803  OD1 ASN A 580     234.217 185.702 188.102  1.00 20.640          O  
ATOM   8804  ND2 ASN A 580     233.192 185.050 186.212  1.00 20.640          N  
ATOM   8805  H   ASN A 580     235.480 189.294 185.152  1.00 17.950          H  
ATOM   8806  HA  ASN A 580     233.829 188.526 187.451  1.00 17.590          H  
ATOM   8807 1HB  ASN A 580     233.790 187.276 185.291  1.00 24.770          H  
ATOM   8808 2HB  ASN A 580     235.434 186.731 185.599  1.00 24.770          H  
ATOM   8809 1HD2 ASN A 580     232.774 184.255 186.657  1.00 24.770          H  
ATOM   8810 2HD2 ASN A 580     233.010 185.220 185.241  1.00 24.770          H  
ATOM   8811  N   THR A 581     235.553 188.489 189.169  1.00 15.200          N  
ATOM   8812  CA  THR A 581     236.525 188.431 190.267  1.00 15.780          C  
ATOM   8813  C   THR A 581     236.437 187.171 191.120  1.00 15.130          C  
ATOM   8814  O   THR A 581     237.022 187.121 192.205  1.00 15.740          O  
ATOM   8815  CB  THR A 581     236.440 189.640 191.218  1.00 21.860          C  
ATOM   8816  OG1 THR A 581     235.138 189.699 191.799  1.00 21.860          O  
ATOM   8817  CG2 THR A 581     236.738 190.928 190.461  1.00 21.860          C  
ATOM   8818  H   THR A 581     234.659 189.003 189.255  1.00 18.240          H  
ATOM   8819  HA  THR A 581     237.521 188.445 189.820  1.00 18.940          H  
ATOM   8820  HB  THR A 581     237.176 189.527 192.013  1.00 26.230          H  
ATOM   8821  HG1 THR A 581     235.059 189.011 192.481  1.00 26.230          H  
ATOM   8822 1HG2 THR A 581     236.689 191.771 191.139  1.00 26.230          H  
ATOM   8823 2HG2 THR A 581     237.733 190.871 190.029  1.00 26.230          H  
ATOM   8824 3HG2 THR A 581     236.022 191.062 189.678  1.00 26.230          H  
ATOM   8825  N   LEU A 582     235.695 186.168 190.669  1.00 13.930          N  
ATOM   8826  CA  LEU A 582     235.602 184.922 191.422  1.00 13.340          C  
ATOM   8827  C   LEU A 582     236.914 184.178 191.426  1.00 14.180          C  
ATOM   8828  O   LEU A 582     237.792 184.405 190.588  1.00 14.620          O  
ATOM   8829  CB  LEU A 582     234.542 183.980 190.834  1.00 18.910          C  
ATOM   8830  CG  LEU A 582     233.104 184.403 190.908  1.00 18.910          C  
ATOM   8831  CD1 LEU A 582     232.246 183.439 190.091  1.00 18.910          C  
ATOM   8832  CD2 LEU A 582     232.688 184.369 192.339  1.00 18.910          C  
ATOM   8833  H   LEU A 582     235.206 186.251 189.769  1.00 16.720          H  
ATOM   8834  HA  LEU A 582     235.370 185.156 192.457  1.00 16.010          H  
ATOM   8835 1HB  LEU A 582     234.774 183.843 189.807  1.00 22.690          H  
ATOM   8836 2HB  LEU A 582     234.634 183.010 191.327  1.00 22.690          H  
ATOM   8837  HG  LEU A 582     232.980 185.404 190.507  1.00 22.690          H  
ATOM   8838 1HD1 LEU A 582     231.200 183.735 190.161  1.00 22.690          H  
ATOM   8839 2HD1 LEU A 582     232.553 183.473 189.055  1.00 22.690          H  
ATOM   8840 3HD1 LEU A 582     232.361 182.431 190.461  1.00 22.690          H  
ATOM   8841 1HD2 LEU A 582     231.665 184.658 192.417  1.00 22.690          H  
ATOM   8842 2HD2 LEU A 582     232.819 183.373 192.728  1.00 22.690          H  
ATOM   8843 3HD2 LEU A 582     233.280 185.050 192.916  1.00 22.690          H  
ATOM   8844  N   VAL A 583     237.073 183.276 192.387  1.00 14.500          N  
ATOM   8845  CA  VAL A 583     238.290 182.477 192.385  1.00 15.380          C  
ATOM   8846  C   VAL A 583     238.311 181.814 191.022  1.00 15.810          C  
ATOM   8847  O   VAL A 583     237.300 181.237 190.640  1.00 15.540          O  
ATOM   8848  CB  VAL A 583     238.244 181.432 193.513  1.00 21.180          C  
ATOM   8849  CG1 VAL A 583     239.431 180.465 193.422  1.00 21.180          C  
ATOM   8850  CG2 VAL A 583     238.232 182.146 194.850  1.00 21.180          C  
ATOM   8851  H   VAL A 583     236.330 183.141 193.086  1.00 17.400          H  
ATOM   8852  HA  VAL A 583     239.160 183.125 192.501  1.00 18.460          H  
ATOM   8853  HB  VAL A 583     237.347 180.863 193.416  1.00 25.420          H  
ATOM   8854 1HG1 VAL A 583     239.361 179.735 194.228  1.00 25.420          H  
ATOM   8855 2HG1 VAL A 583     239.420 179.943 192.475  1.00 25.420          H  
ATOM   8856 3HG1 VAL A 583     240.364 181.019 193.518  1.00 25.420          H  
ATOM   8857 1HG2 VAL A 583     238.173 181.414 195.650  1.00 25.420          H  
ATOM   8858 2HG2 VAL A 583     239.143 182.731 194.958  1.00 25.420          H  
ATOM   8859 3HG2 VAL A 583     237.370 182.810 194.905  1.00 25.420          H  
ATOM   8860  N   TRP A 584     239.449 181.850 190.309  1.00 16.530          N  
ATOM   8861  CA  TRP A 584     239.532 181.335 188.930  1.00 17.090          C  
ATOM   8862  C   TRP A 584     238.862 179.984 188.690  1.00 17.320          C  
ATOM   8863  O   TRP A 584     238.312 179.754 187.612  1.00 17.470          O  
ATOM   8864  CB  TRP A 584     240.985 181.240 188.459  1.00 23.700          C  
ATOM   8865  CG  TRP A 584     241.813 180.179 189.122  1.00 23.700          C  
ATOM   8866  CD1 TRP A 584     242.580 180.311 190.236  1.00 23.700          C  
ATOM   8867  CD2 TRP A 584     241.977 178.804 188.685  1.00 23.700          C  
ATOM   8868  NE1 TRP A 584     243.200 179.124 190.525  1.00 23.700          N  
ATOM   8869  CE2 TRP A 584     242.843 178.193 189.585  1.00 23.700          C  
ATOM   8870  CE3 TRP A 584     241.461 178.055 187.612  1.00 23.700          C  
ATOM   8871  CZ2 TRP A 584     243.214 176.870 189.457  1.00 23.700          C  
ATOM   8872  CZ3 TRP A 584     241.829 176.732 187.489  1.00 23.700          C  
ATOM   8873  CH2 TRP A 584     242.685 176.153 188.387  1.00 23.700          C  
ATOM   8874  H   TRP A 584     240.248 182.321 190.708  1.00 19.840          H  
ATOM   8875  HA  TRP A 584     239.049 182.068 188.291  1.00 20.510          H  
ATOM   8876 1HB  TRP A 584     240.998 181.047 187.385  1.00 28.440          H  
ATOM   8877 2HB  TRP A 584     241.477 182.197 188.618  1.00 28.440          H  
ATOM   8878  HD1 TRP A 584     242.691 181.225 190.814  1.00 28.440          H  
ATOM   8879  HE1 TRP A 584     243.826 178.961 191.302  1.00 28.440          H  
ATOM   8880  HE3 TRP A 584     240.771 178.507 186.889  1.00 28.440          H  
ATOM   8881  HZ2 TRP A 584     243.893 176.390 190.159  1.00 28.440          H  
ATOM   8882  HZ3 TRP A 584     241.418 176.163 186.656  1.00 28.440          H  
ATOM   8883  HH2 TRP A 584     242.958 175.106 188.259  1.00 28.440          H  
ATOM   8884  N   LYS A 585     238.884 179.077 189.668  1.00 17.370          N  
ATOM   8885  CA  LYS A 585     238.266 177.778 189.460  1.00 17.590          C  
ATOM   8886  C   LYS A 585     236.779 177.964 189.216  1.00 16.830          C  
ATOM   8887  O   LYS A 585     236.145 177.282 188.401  1.00 16.980          O  
ATOM   8888  CB  LYS A 585     238.463 176.891 190.685  1.00 24.540          C  
ATOM   8889  CG  LYS A 585     239.872 176.438 190.888  1.00 24.540          C  
ATOM   8890  CD  LYS A 585     240.019 175.581 192.120  1.00 24.540          C  
ATOM   8891  CE  LYS A 585     241.468 175.144 192.312  1.00 24.540          C  
ATOM   8892  NZ  LYS A 585     241.641 174.311 193.541  1.00 24.540          N  
ATOM   8893  H   LYS A 585     239.343 179.275 190.545  1.00 20.840          H  
ATOM   8894  HA  LYS A 585     238.710 177.308 188.580  1.00 21.110          H  
ATOM   8895 1HB  LYS A 585     238.150 177.433 191.578  1.00 29.450          H  
ATOM   8896 2HB  LYS A 585     237.827 176.010 190.600  1.00 29.450          H  
ATOM   8897 1HG  LYS A 585     240.190 175.872 190.016  1.00 29.450          H  
ATOM   8898 2HG  LYS A 585     240.506 177.310 190.987  1.00 29.450          H  
ATOM   8899 1HD  LYS A 585     239.695 176.143 192.998  1.00 29.450          H  
ATOM   8900 2HD  LYS A 585     239.391 174.695 192.025  1.00 29.450          H  
ATOM   8901 1HE  LYS A 585     241.786 174.566 191.443  1.00 29.450          H  
ATOM   8902 2HE  LYS A 585     242.099 176.031 192.393  1.00 29.450          H  
ATOM   8903 1HZ  LYS A 585     242.611 174.043 193.634  1.00 29.450          H  
ATOM   8904 2HZ  LYS A 585     241.361 174.842 194.354  1.00 29.450          H  
ATOM   8905 3HZ  LYS A 585     241.070 173.480 193.469  1.00 29.450          H  
ATOM   8906  N   TYR A 586     236.220 178.919 189.929  1.00 16.050          N  
ATOM   8907  CA  TYR A 586     234.820 179.163 189.896  1.00 15.360          C  
ATOM   8908  C   TYR A 586     234.465 180.251 188.921  1.00 15.070          C  
ATOM   8909  O   TYR A 586     233.349 180.297 188.407  1.00 14.840          O  
ATOM   8910  CB  TYR A 586     234.373 179.440 191.286  1.00 21.780          C  
ATOM   8911  CG  TYR A 586     234.643 178.222 192.154  1.00 21.780          C  
ATOM   8912  CD1 TYR A 586     235.580 178.252 193.172  1.00 21.780          C  
ATOM   8913  CD2 TYR A 586     233.973 177.051 191.884  1.00 21.780          C  
ATOM   8914  CE1 TYR A 586     235.815 177.120 193.915  1.00 21.780          C  
ATOM   8915  CE2 TYR A 586     234.190 175.946 192.614  1.00 21.780          C  
ATOM   8916  CZ  TYR A 586     235.099 175.961 193.626  1.00 21.780          C  
ATOM   8917  OH  TYR A 586     235.290 174.819 194.341  1.00 21.780          O  
ATOM   8918  H   TYR A 586     236.791 179.494 190.537  1.00 19.260          H  
ATOM   8919  HA  TYR A 586     234.339 178.258 189.561  1.00 18.430          H  
ATOM   8920 1HB  TYR A 586     234.885 180.311 191.699  1.00 26.140          H  
ATOM   8921 2HB  TYR A 586     233.338 179.629 191.253  1.00 26.140          H  
ATOM   8922  HD1 TYR A 586     236.121 179.147 193.381  1.00 26.140          H  
ATOM   8923  HD2 TYR A 586     233.258 177.009 191.082  1.00 26.140          H  
ATOM   8924  HE1 TYR A 586     236.550 177.135 194.723  1.00 26.140          H  
ATOM   8925  HE2 TYR A 586     233.638 175.032 192.384  1.00 26.140          H  
ATOM   8926  HH  TYR A 586     234.672 174.160 193.997  1.00 26.140          H  
ATOM   8927  N   ALA A 587     235.421 181.109 188.596  1.00 15.180          N  
ATOM   8928  CA  ALA A 587     235.151 182.088 187.562  1.00 14.990          C  
ATOM   8929  C   ALA A 587     234.824 181.283 186.295  1.00 15.080          C  
ATOM   8930  O   ALA A 587     233.878 181.603 185.557  1.00 14.750          O  
ATOM   8931  CB  ALA A 587     236.323 183.029 187.360  1.00 21.060          C  
ATOM   8932  H   ALA A 587     236.301 181.091 189.109  1.00 18.220          H  
ATOM   8933  HA  ALA A 587     234.277 182.664 187.840  1.00 17.990          H  
ATOM   8934 1HB  ALA A 587     236.091 183.742 186.574  1.00 25.270          H  
ATOM   8935 2HB  ALA A 587     236.532 183.567 188.282  1.00 25.270          H  
ATOM   8936 3HB  ALA A 587     237.188 182.450 187.071  1.00 25.270          H  
ATOM   8937  N   ASP A 588     235.560 180.165 186.107  1.00 15.560          N  
ATOM   8938  CA  ASP A 588     235.309 179.273 184.991  1.00 15.800          C  
ATOM   8939  C   ASP A 588     234.004 178.515 185.218  1.00 14.570          C  
ATOM   8940  O   ASP A 588     233.173 178.453 184.316  1.00 13.820          O  
ATOM   8941  CB  ASP A 588     236.451 178.275 184.810  1.00 22.020          C  
ATOM   8942  CG  ASP A 588     237.754 178.885 184.266  1.00 22.020          C  
ATOM   8943  OD1 ASP A 588     237.742 179.984 183.754  1.00 22.020          O  
ATOM   8944  OD2 ASP A 588     238.757 178.218 184.359  1.00 22.020          O  
ATOM   8945  H   ASP A 588     236.351 179.976 186.732  1.00 18.670          H  
ATOM   8946  HA  ASP A 588     235.217 179.868 184.084  1.00 18.960          H  
ATOM   8947 1HB  ASP A 588     236.672 177.813 185.777  1.00 26.430          H  
ATOM   8948 2HB  ASP A 588     236.132 177.480 184.138  1.00 26.430          H  
ATOM   8949  N   ALA A 589     233.732 178.031 186.446  1.00 14.350          N  
ATOM   8950  CA  ALA A 589     232.467 177.316 186.658  1.00 13.200          C  
ATOM   8951  C   ALA A 589     231.282 178.196 186.273  1.00 12.550          C  
ATOM   8952  O   ALA A 589     230.345 177.712 185.643  1.00 11.690          O  
ATOM   8953  CB  ALA A 589     232.305 176.887 188.109  1.00 18.940          C  
ATOM   8954  H   ALA A 589     234.443 178.052 187.181  1.00 17.220          H  
ATOM   8955  HA  ALA A 589     232.470 176.433 186.021  1.00 15.840          H  
ATOM   8956 1HB  ALA A 589     231.367 176.343 188.226  1.00 22.730          H  
ATOM   8957 2HB  ALA A 589     233.138 176.246 188.395  1.00 22.730          H  
ATOM   8958 3HB  ALA A 589     232.281 177.766 188.748  1.00 22.730          H  
ATOM   8959  N   GLY A 590     231.363 179.489 186.593  1.00 13.110          N  
ATOM   8960  CA  GLY A 590     230.331 180.464 186.267  1.00 12.820          C  
ATOM   8961  C   GLY A 590     230.097 180.514 184.762  1.00 12.590          C  
ATOM   8962  O   GLY A 590     228.957 180.397 184.289  1.00 11.920          O  
ATOM   8963  H   GLY A 590     232.167 179.793 187.143  1.00 15.730          H  
ATOM   8964 1HA  GLY A 590     229.409 180.204 186.775  1.00 15.380          H  
ATOM   8965 2HA  GLY A 590     230.643 181.444 186.627  1.00 15.380          H  
ATOM   8966  N   HIS A 591     231.189 180.695 184.011  1.00 13.230          N  
ATOM   8967  CA  HIS A 591     231.157 180.750 182.551  1.00 13.120          C  
ATOM   8968  C   HIS A 591     230.504 179.491 181.995  1.00 12.050          C  
ATOM   8969  O   HIS A 591     229.616 179.559 181.135  1.00 11.430          O  
ATOM   8970  CB  HIS A 591     232.586 180.899 182.009  1.00 18.410          C  
ATOM   8971  CG  HIS A 591     232.716 180.938 180.523  1.00 18.410          C  
ATOM   8972  ND1 HIS A 591     232.335 182.026 179.764  1.00 18.410          N  
ATOM   8973  CD2 HIS A 591     233.213 180.028 179.658  1.00 18.410          C  
ATOM   8974  CE1 HIS A 591     232.592 181.776 178.491  1.00 18.410          C  
ATOM   8975  NE2 HIS A 591     233.131 180.578 178.404  1.00 18.410          N  
ATOM   8976  H   HIS A 591     232.089 180.823 184.495  1.00 15.880          H  
ATOM   8977  HA  HIS A 591     230.574 181.608 182.226  1.00 15.740          H  
ATOM   8978 1HB  HIS A 591     233.032 181.806 182.418  1.00 22.090          H  
ATOM   8979 2HB  HIS A 591     233.188 180.068 182.365  1.00 22.090          H  
ATOM   8980  HD1 HIS A 591     232.096 182.933 180.113  1.00 22.090          H  
ATOM   8981  HD2 HIS A 591     233.632 179.031 179.797  1.00 22.090          H  
ATOM   8982  HE1 HIS A 591     232.360 182.510 177.722  1.00 22.090          H  
ATOM   8983  N   VAL A 592     230.936 178.346 182.504  1.00 11.930          N  
ATOM   8984  CA  VAL A 592     230.427 177.068 182.065  1.00 11.110          C  
ATOM   8985  C   VAL A 592     228.930 176.917 182.363  1.00 10.120          C  
ATOM   8986  O   VAL A 592     228.162 176.603 181.459  1.00  9.510          O  
ATOM   8987  CB  VAL A 592     231.287 175.958 182.707  1.00 15.880          C  
ATOM   8988  CG1 VAL A 592     230.703 174.607 182.489  1.00 15.880          C  
ATOM   8989  CG2 VAL A 592     232.694 176.017 182.073  1.00 15.880          C  
ATOM   8990  H   VAL A 592     231.666 178.381 183.226  1.00 14.320          H  
ATOM   8991  HA  VAL A 592     230.567 177.005 180.990  1.00 13.330          H  
ATOM   8992  HB  VAL A 592     231.349 176.132 183.780  1.00 19.060          H  
ATOM   8993 1HG1 VAL A 592     231.339 173.853 182.945  1.00 19.060          H  
ATOM   8994 2HG1 VAL A 592     229.715 174.551 182.937  1.00 19.060          H  
ATOM   8995 3HG1 VAL A 592     230.639 174.426 181.435  1.00 19.060          H  
ATOM   8996 1HG2 VAL A 592     233.329 175.256 182.523  1.00 19.060          H  
ATOM   8997 2HG2 VAL A 592     232.621 175.842 181.003  1.00 19.060          H  
ATOM   8998 3HG2 VAL A 592     233.132 176.998 182.245  1.00 19.060          H  
ATOM   8999  N   CYS A 593     228.479 177.246 183.568  1.00 10.060          N  
ATOM   9000  CA  CYS A 593     227.060 177.107 183.873  1.00  9.260          C  
ATOM   9001  C   CYS A 593     226.210 177.965 182.933  1.00 10.170          C  
ATOM   9002  O   CYS A 593     225.140 177.541 182.484  1.00 10.460          O  
ATOM   9003  CB  CYS A 593     226.797 177.478 185.328  1.00 13.280          C  
ATOM   9004  SG  CYS A 593     227.433 176.246 186.532  1.00 13.280          S  
ATOM   9005  H   CYS A 593     229.126 177.535 184.298  1.00 12.070          H  
ATOM   9006  HA  CYS A 593     226.783 176.068 183.722  1.00 11.110          H  
ATOM   9007 1HB  CYS A 593     227.284 178.432 185.545  1.00 15.940          H  
ATOM   9008 2HB  CYS A 593     225.731 177.614 185.498  1.00 15.940          H  
ATOM   9009  N   HIS A 594     226.698 179.166 182.608  1.00 10.760          N  
ATOM   9010  CA  HIS A 594     225.994 180.030 181.672  1.00 11.830          C  
ATOM   9011  C   HIS A 594     225.826 179.272 180.351  1.00 12.270          C  
ATOM   9012  O   HIS A 594     224.724 179.210 179.801  1.00 12.880          O  
ATOM   9013  CB  HIS A 594     226.755 181.337 181.442  1.00 16.130          C  
ATOM   9014  CG  HIS A 594     226.065 182.275 180.515  1.00 16.130          C  
ATOM   9015  ND1 HIS A 594     224.983 183.044 180.897  1.00 16.130          N  
ATOM   9016  CD2 HIS A 594     226.290 182.560 179.211  1.00 16.130          C  
ATOM   9017  CE1 HIS A 594     224.578 183.769 179.869  1.00 16.130          C  
ATOM   9018  NE2 HIS A 594     225.354 183.494 178.834  1.00 16.130          N  
ATOM   9019  H   HIS A 594     227.559 179.501 183.056  1.00 12.910          H  
ATOM   9020  HA  HIS A 594     225.009 180.276 182.055  1.00 14.200          H  
ATOM   9021 1HB  HIS A 594     226.915 181.839 182.399  1.00 19.360          H  
ATOM   9022 2HB  HIS A 594     227.729 181.121 181.028  1.00 19.360          H  
ATOM   9023  HD2 HIS A 594     227.069 182.125 178.583  1.00 19.360          H  
ATOM   9024  HE1 HIS A 594     223.745 184.471 179.874  1.00 19.360          H  
ATOM   9025  HE2 HIS A 594     225.275 183.902 177.913  1.00 19.360          H  
ATOM   9026  N   LEU A 595     226.928 178.661 179.873  1.00 12.070          N  
ATOM   9027  CA  LEU A 595     226.963 177.844 178.655  1.00 12.620          C  
ATOM   9028  C   LEU A 595     226.104 176.564 178.749  1.00 12.380          C  
ATOM   9029  O   LEU A 595     225.645 176.049 177.720  1.00 12.400          O  
ATOM   9030  CB  LEU A 595     228.411 177.453 178.318  1.00 17.450          C  
ATOM   9031  CG  LEU A 595     229.382 178.592 177.896  1.00 17.450          C  
ATOM   9032  CD1 LEU A 595     230.758 177.995 177.771  1.00 17.450          C  
ATOM   9033  CD2 LEU A 595     228.963 179.237 176.579  1.00 17.450          C  
ATOM   9034  H   LEU A 595     227.810 178.816 180.381  1.00 14.480          H  
ATOM   9035  HA  LEU A 595     226.557 178.437 177.844  1.00 15.140          H  
ATOM   9036 1HB  LEU A 595     228.838 176.980 179.184  1.00 20.940          H  
ATOM   9037 2HB  LEU A 595     228.397 176.710 177.532  1.00 20.940          H  
ATOM   9038  HG  LEU A 595     229.407 179.361 178.669  1.00 20.940          H  
ATOM   9039 1HD1 LEU A 595     231.450 178.771 177.489  1.00 20.940          H  
ATOM   9040 2HD1 LEU A 595     231.064 177.567 178.717  1.00 20.940          H  
ATOM   9041 3HD1 LEU A 595     230.745 177.229 177.010  1.00 20.940          H  
ATOM   9042 1HD2 LEU A 595     229.680 180.021 176.326  1.00 20.940          H  
ATOM   9043 2HD2 LEU A 595     228.958 178.498 175.796  1.00 20.940          H  
ATOM   9044 3HD2 LEU A 595     227.979 179.681 176.667  1.00 20.940          H  
ATOM   9045  N   CYS A 596     225.883 176.012 179.956  1.00 12.190          N  
ATOM   9046  CA  CYS A 596     225.054 174.812 180.055  1.00 12.100          C  
ATOM   9047  C   CYS A 596     223.634 175.095 179.586  1.00 12.430          C  
ATOM   9048  O   CYS A 596     223.041 174.290 178.862  1.00 13.140          O  
ATOM   9049  CB  CYS A 596     224.950 174.300 181.508  1.00 16.980          C  
ATOM   9050  SG  CYS A 596     226.453 173.531 182.249  1.00 16.980          S  
ATOM   9051  H   CYS A 596     226.345 176.386 180.780  1.00 14.630          H  
ATOM   9052  HA  CYS A 596     225.481 174.034 179.426  1.00 14.520          H  
ATOM   9053 1HB  CYS A 596     224.665 175.129 182.150  1.00 20.370          H  
ATOM   9054 2HB  CYS A 596     224.144 173.580 181.560  1.00 20.370          H  
ATOM   9055  N   HIS A 597     223.084 176.255 179.945  1.00 11.990          N  
ATOM   9056  CA  HIS A 597     221.687 176.544 179.584  1.00 12.350          C  
ATOM   9057  C   HIS A 597     221.350 176.438 178.074  1.00 12.840          C  
ATOM   9058  O   HIS A 597     220.392 175.747 177.723  1.00 12.410          O  
ATOM   9059  CB  HIS A 597     221.213 177.889 180.156  1.00 17.150          C  
ATOM   9060  CG  HIS A 597     219.855 178.282 179.630  1.00 17.150          C  
ATOM   9061  ND1 HIS A 597     218.692 177.693 180.063  1.00 17.150          N  
ATOM   9062  CD2 HIS A 597     219.490 179.184 178.683  1.00 17.150          C  
ATOM   9063  CE1 HIS A 597     217.667 178.215 179.408  1.00 17.150          C  
ATOM   9064  NE2 HIS A 597     218.124 179.123 178.569  1.00 17.150          N  
ATOM   9065  H   HIS A 597     223.640 176.890 180.538  1.00 14.390          H  
ATOM   9066  HA  HIS A 597     221.066 175.797 180.076  1.00 14.820          H  
ATOM   9067 1HB  HIS A 597     221.118 177.776 181.238  1.00 20.580          H  
ATOM   9068 2HB  HIS A 597     221.931 178.673 180.000  1.00 20.580          H  
ATOM   9069  HD2 HIS A 597     220.156 179.832 178.113  1.00 20.580          H  
ATOM   9070  HE1 HIS A 597     216.620 177.940 179.538  1.00 20.580          H  
ATOM   9071  HE2 HIS A 597     217.558 179.680 177.938  1.00 20.580          H  
ATOM   9072  N   PRO A 598     222.075 177.094 177.144  1.00 13.760          N  
ATOM   9073  CA  PRO A 598     221.885 176.982 175.712  1.00 14.350          C  
ATOM   9074  C   PRO A 598     222.581 175.771 175.081  1.00 14.350          C  
ATOM   9075  O   PRO A 598     222.742 175.733 173.862  1.00 14.740          O  
ATOM   9076  CB  PRO A 598     222.472 178.302 175.210  1.00 21.520          C  
ATOM   9077  CG  PRO A 598     223.586 178.583 176.176  1.00 21.520          C  
ATOM   9078  CD  PRO A 598     223.052 178.138 177.506  1.00 21.520          C  
ATOM   9079  HA  PRO A 598     220.804 176.941 175.510  1.00 17.220          H  
ATOM   9080 1HB  PRO A 598     222.824 178.188 174.175  1.00 25.830          H  
ATOM   9081 2HB  PRO A 598     221.695 179.082 175.203  1.00 25.830          H  
ATOM   9082 1HG  PRO A 598     224.483 178.019 175.927  1.00 25.830          H  
ATOM   9083 2HG  PRO A 598     223.866 179.647 176.156  1.00 25.830          H  
ATOM   9084 1HD  PRO A 598     223.843 177.758 178.072  1.00 25.830          H  
ATOM   9085 2HD  PRO A 598     222.585 178.989 177.973  1.00 25.830          H  
ATOM   9086  N   ASN A 599     223.029 174.808 175.898  1.00 13.940          N  
ATOM   9087  CA  ASN A 599     223.730 173.617 175.443  1.00 13.980          C  
ATOM   9088  C   ASN A 599     224.943 173.904 174.578  1.00 13.840          C  
ATOM   9089  O   ASN A 599     225.070 173.368 173.471  1.00 14.430          O  
ATOM   9090  CB  ASN A 599     222.778 172.698 174.704  1.00 19.560          C  
ATOM   9091  CG  ASN A 599     221.667 172.220 175.576  1.00 19.560          C  
ATOM   9092  OD1 ASN A 599     221.872 171.847 176.734  1.00 19.560          O  
ATOM   9093  ND2 ASN A 599     220.472 172.225 175.041  1.00 19.560          N  
ATOM   9094  H   ASN A 599     222.901 174.848 176.913  1.00 16.730          H  
ATOM   9095  HA  ASN A 599     224.095 173.102 176.330  1.00 16.780          H  
ATOM   9096 1HB  ASN A 599     222.359 173.205 173.836  1.00 23.470          H  
ATOM   9097 2HB  ASN A 599     223.328 171.831 174.341  1.00 23.470          H  
ATOM   9098 1HD2 ASN A 599     219.684 171.922 175.578  1.00 23.470          H  
ATOM   9099 2HD2 ASN A 599     220.348 172.540 174.101  1.00 23.470          H  
ATOM   9100  N   CYS A 600     225.848 174.731 175.082  1.00 13.120          N  
ATOM   9101  CA  CYS A 600     227.063 175.022 174.361  1.00 12.990          C  
ATOM   9102  C   CYS A 600     228.161 174.132 174.919  1.00 12.550          C  
ATOM   9103  O   CYS A 600     228.722 174.403 175.998  1.00 12.360          O  
ATOM   9104  CB  CYS A 600     227.398 176.495 174.473  1.00 18.240          C  
ATOM   9105  SG  CYS A 600     226.173 177.543 173.690  1.00 18.240          S  
ATOM   9106  H   CYS A 600     225.699 175.144 176.009  1.00 15.740          H  
ATOM   9107  HA  CYS A 600     226.917 174.785 173.308  1.00 15.590          H  
ATOM   9108 1HB  CYS A 600     227.417 176.755 175.516  1.00 21.890          H  
ATOM   9109 2HB  CYS A 600     228.375 176.708 174.046  1.00 21.890          H  
ATOM   9110  HG  CYS A 600     225.109 176.805 174.051  1.00 21.890          H  
ATOM   9111  N   THR A 601     228.528 173.135 174.100  1.00 12.520          N  
ATOM   9112  CA  THR A 601     229.430 172.026 174.427  1.00 12.310          C  
ATOM   9113  C   THR A 601     230.847 172.454 174.731  1.00 12.110          C  
ATOM   9114  O   THR A 601     231.641 171.673 175.248  1.00 12.190          O  
ATOM   9115  CB  THR A 601     229.456 171.017 173.264  1.00 17.320          C  
ATOM   9116  OG1 THR A 601     229.884 171.688 172.071  1.00 17.320          O  
ATOM   9117  CG2 THR A 601     228.073 170.430 173.045  1.00 17.320          C  
ATOM   9118  H   THR A 601     228.065 173.079 173.199  1.00 15.020          H  
ATOM   9119  HA  THR A 601     229.035 171.526 175.314  1.00 14.770          H  
ATOM   9120  HB  THR A 601     230.161 170.217 173.493  1.00 20.780          H  
ATOM   9121  HG1 THR A 601     230.098 171.032 171.394  1.00 20.780          H  
ATOM   9122 1HG2 THR A 601     228.105 169.719 172.219  1.00 20.780          H  
ATOM   9123 2HG2 THR A 601     227.768 169.919 173.945  1.00 20.780          H  
ATOM   9124 3HG2 THR A 601     227.358 171.215 172.814  1.00 20.780          H  
ATOM   9125  N   TYR A 602     231.151 173.706 174.434  1.00 12.010          N  
ATOM   9126  CA  TYR A 602     232.431 174.295 174.753  1.00 12.010          C  
ATOM   9127  C   TYR A 602     232.662 174.104 176.248  1.00 12.120          C  
ATOM   9128  O   TYR A 602     233.767 173.775 176.685  1.00 12.360          O  
ATOM   9129  CB  TYR A 602     232.449 175.784 174.397  1.00 16.810          C  
ATOM   9130  CG  TYR A 602     233.748 176.490 174.738  1.00 16.810          C  
ATOM   9131  CD1 TYR A 602     234.824 176.421 173.871  1.00 16.810          C  
ATOM   9132  CD2 TYR A 602     233.864 177.202 175.920  1.00 16.810          C  
ATOM   9133  CE1 TYR A 602     236.002 177.064 174.187  1.00 16.810          C  
ATOM   9134  CE2 TYR A 602     235.031 177.842 176.238  1.00 16.810          C  
ATOM   9135  CZ  TYR A 602     236.102 177.778 175.377  1.00 16.810          C  
ATOM   9136  OH  TYR A 602     237.276 178.421 175.693  1.00 16.810          O  
ATOM   9137  H   TYR A 602     230.434 174.255 173.986  1.00 14.410          H  
ATOM   9138  HA  TYR A 602     233.220 173.772 174.212  1.00 14.410          H  
ATOM   9139 1HB  TYR A 602     232.268 175.898 173.329  1.00 20.180          H  
ATOM   9140 2HB  TYR A 602     231.640 176.290 174.918  1.00 20.180          H  
ATOM   9141  HD1 TYR A 602     234.740 175.861 172.941  1.00 20.180          H  
ATOM   9142  HD2 TYR A 602     233.037 177.253 176.597  1.00 20.180          H  
ATOM   9143  HE1 TYR A 602     236.850 177.013 173.506  1.00 20.180          H  
ATOM   9144  HE2 TYR A 602     235.107 178.401 177.174  1.00 20.180          H  
ATOM   9145  HH  TYR A 602     237.174 178.876 176.533  1.00 20.180          H  
ATOM   9146  N   GLY A 603     231.631 174.422 177.044  1.00 12.020          N  
ATOM   9147  CA  GLY A 603     231.721 174.295 178.483  1.00 12.130          C  
ATOM   9148  C   GLY A 603     230.969 173.079 179.029  1.00 12.100          C  
ATOM   9149  O   GLY A 603     231.502 172.337 179.858  1.00 12.360          O  
ATOM   9150  H   GLY A 603     230.729 174.659 176.629  1.00 14.420          H  
ATOM   9151 1HA  GLY A 603     232.768 174.237 178.777  1.00 14.560          H  
ATOM   9152 2HA  GLY A 603     231.312 175.193 178.940  1.00 14.560          H  
ATOM   9153  N   CYS A 604     229.704 172.922 178.612  1.00 11.860          N  
ATOM   9154  CA  CYS A 604     228.823 171.863 179.115  1.00 11.940          C  
ATOM   9155  C   CYS A 604     227.462 171.846 178.441  1.00 11.600          C  
ATOM   9156  O   CYS A 604     227.105 172.766 177.717  1.00 11.190          O  
ATOM   9157  CB  CYS A 604     228.589 172.054 180.597  1.00 16.680          C  
ATOM   9158  SG  CYS A 604     227.920 173.640 180.864  1.00 16.680          S  
ATOM   9159  H   CYS A 604     229.345 173.543 177.885  1.00 14.230          H  
ATOM   9160  HA  CYS A 604     229.308 170.901 178.945  1.00 14.330          H  
ATOM   9161 1HB  CYS A 604     227.897 171.310 180.978  1.00 20.020          H  
ATOM   9162 2HB  CYS A 604     229.506 171.959 181.164  1.00 20.020          H  
ATOM   9163  N   THR A 605     226.685 170.808 178.720  1.00 11.790          N  
ATOM   9164  CA  THR A 605     225.285 170.737 178.309  1.00 11.510          C  
ATOM   9165  C   THR A 605     224.414 170.454 179.528  1.00 11.580          C  
ATOM   9166  O   THR A 605     223.340 169.859 179.426  1.00 11.940          O  
ATOM   9167  CB  THR A 605     225.062 169.670 177.237  1.00 16.230          C  
ATOM   9168  OG1 THR A 605     225.486 168.405 177.748  1.00 16.230          O  
ATOM   9169  CG2 THR A 605     225.872 170.032 176.003  1.00 16.230          C  
ATOM   9170  H   THR A 605     227.059 170.033 179.256  1.00 14.150          H  
ATOM   9171  HA  THR A 605     224.986 171.704 177.909  1.00 13.810          H  
ATOM   9172  HB  THR A 605     224.004 169.623 176.974  1.00 19.470          H  
ATOM   9173  HG1 THR A 605     224.793 168.066 178.334  1.00 19.470          H  
ATOM   9174 1HG2 THR A 605     225.716 169.274 175.240  1.00 19.470          H  
ATOM   9175 2HG2 THR A 605     225.551 171.001 175.626  1.00 19.470          H  
ATOM   9176 3HG2 THR A 605     226.926 170.077 176.254  1.00 19.470          H  
ATOM   9177  N   GLY A 606     224.919 170.832 180.692  1.00 11.290          N  
ATOM   9178  CA  GLY A 606     224.248 170.612 181.961  1.00 11.430          C  
ATOM   9179  C   GLY A 606     225.009 169.563 182.741  1.00 12.200          C  
ATOM   9180  O   GLY A 606     226.061 169.100 182.292  1.00 12.580          O  
ATOM   9181  H   GLY A 606     225.812 171.314 180.682  1.00 13.550          H  
ATOM   9182 1HA  GLY A 606     224.214 171.538 182.527  1.00 13.720          H  
ATOM   9183 2HA  GLY A 606     223.225 170.289 181.787  1.00 13.720          H  
ATOM   9184  N   PRO A 607     224.482 169.133 183.893  1.00 12.500          N  
ATOM   9185  CA  PRO A 607     223.236 169.480 184.586  1.00 12.360          C  
ATOM   9186  C   PRO A 607     223.122 170.939 185.029  1.00 12.090          C  
ATOM   9187  O   PRO A 607     224.126 171.609 185.222  1.00 12.420          O  
ATOM   9188  CB  PRO A 607     223.281 168.568 185.823  1.00 18.540          C  
ATOM   9189  CG  PRO A 607     224.213 167.444 185.440  1.00 18.540          C  
ATOM   9190  CD  PRO A 607     225.250 168.097 184.569  1.00 18.540          C  
ATOM   9191  HA  PRO A 607     222.385 169.210 183.948  1.00 14.830          H  
ATOM   9192 1HB  PRO A 607     223.631 169.144 186.695  1.00 22.250          H  
ATOM   9193 2HB  PRO A 607     222.264 168.218 186.066  1.00 22.250          H  
ATOM   9194 1HG  PRO A 607     224.646 166.984 186.341  1.00 22.250          H  
ATOM   9195 2HG  PRO A 607     223.659 166.652 184.915  1.00 22.250          H  
ATOM   9196 1HD  PRO A 607     226.044 168.559 185.175  1.00 22.250          H  
ATOM   9197 2HD  PRO A 607     225.656 167.377 183.840  1.00 22.250          H  
ATOM   9198  N   GLY A 608     221.870 171.380 185.155  1.00 11.580          N  
ATOM   9199  CA  GLY A 608     221.422 172.699 185.631  1.00 11.390          C  
ATOM   9200  C   GLY A 608     221.334 172.685 187.159  1.00 10.590          C  
ATOM   9201  O   GLY A 608     222.231 172.176 187.835  1.00 10.150          O  
ATOM   9202  H   GLY A 608     221.132 170.725 184.932  1.00 13.900          H  
ATOM   9203 1HA  GLY A 608     222.103 173.476 185.296  1.00 13.670          H  
ATOM   9204 2HA  GLY A 608     220.443 172.926 185.212  1.00 13.670          H  
ATOM   9205  N   LEU A 609     220.315 173.355 187.707  1.00 10.510          N  
ATOM   9206  CA  LEU A 609     220.104 173.430 189.159  1.00  9.800          C  
ATOM   9207  C   LEU A 609     220.048 171.979 189.649  1.00 10.070          C  
ATOM   9208  O   LEU A 609     219.441 171.159 188.956  1.00 10.160          O  
ATOM   9209  CB  LEU A 609     218.739 174.117 189.462  1.00 14.000          C  
ATOM   9210  CG  LEU A 609     218.314 174.360 190.990  1.00 14.000          C  
ATOM   9211  CD1 LEU A 609     219.166 175.451 191.676  1.00 14.000          C  
ATOM   9212  CD2 LEU A 609     216.843 174.742 191.046  1.00 14.000          C  
ATOM   9213  H   LEU A 609     219.636 173.785 187.096  1.00 12.610          H  
ATOM   9214  HA  LEU A 609     220.915 173.970 189.613  1.00 11.760          H  
ATOM   9215 1HB  LEU A 609     218.732 175.081 188.972  1.00 16.800          H  
ATOM   9216 2HB  LEU A 609     217.957 173.511 189.009  1.00 16.800          H  
ATOM   9217  HG  LEU A 609     218.463 173.428 191.536  1.00 16.800          H  
ATOM   9218 1HD1 LEU A 609     218.850 175.551 192.713  1.00 16.800          H  
ATOM   9219 2HD1 LEU A 609     220.218 175.223 191.654  1.00 16.800          H  
ATOM   9220 3HD1 LEU A 609     219.007 176.383 191.187  1.00 16.800          H  
ATOM   9221 1HD2 LEU A 609     216.538 174.872 192.084  1.00 16.800          H  
ATOM   9222 2HD2 LEU A 609     216.683 175.674 190.501  1.00 16.800          H  
ATOM   9223 3HD2 LEU A 609     216.247 173.949 190.589  1.00 16.800          H  
ATOM   9224  N   GLU A 610     220.670 171.612 190.795  1.00 10.330          N  
ATOM   9225  CA  GLU A 610     221.408 172.433 191.772  1.00  9.840          C  
ATOM   9226  C   GLU A 610     222.729 173.085 191.339  1.00  9.460          C  
ATOM   9227  O   GLU A 610     223.044 174.196 191.758  1.00  9.110          O  
ATOM   9228  CB  GLU A 610     221.697 171.578 193.009  1.00 13.970          C  
ATOM   9229  CG  GLU A 610     220.453 171.154 193.803  1.00 13.970          C  
ATOM   9230  CD  GLU A 610     219.745 169.958 193.216  1.00 13.970          C  
ATOM   9231  OE1 GLU A 610     220.217 169.443 192.219  1.00 13.970          O  
ATOM   9232  OE2 GLU A 610     218.740 169.562 193.753  1.00 13.970          O  
ATOM   9233  H   GLU A 610     220.590 170.623 191.039  1.00 12.400          H  
ATOM   9234  HA  GLU A 610     220.746 173.211 192.100  1.00 11.810          H  
ATOM   9235 1HB  GLU A 610     222.239 170.679 192.714  1.00 16.770          H  
ATOM   9236 2HB  GLU A 610     222.344 172.138 193.689  1.00 16.770          H  
ATOM   9237 1HG  GLU A 610     220.750 170.921 194.826  1.00 16.770          H  
ATOM   9238 2HG  GLU A 610     219.760 171.996 193.841  1.00 16.770          H  
ATOM   9239  N   GLY A 611     223.519 172.387 190.543  1.00  9.650          N  
ATOM   9240  CA  GLY A 611     224.846 172.872 190.166  1.00  9.390          C  
ATOM   9241  C   GLY A 611     224.882 174.181 189.385  1.00  8.800          C  
ATOM   9242  O   GLY A 611     225.526 175.146 189.799  1.00  8.380          O  
ATOM   9243  H   GLY A 611     223.192 171.492 190.199  1.00 11.580          H  
ATOM   9244 1HA  GLY A 611     225.447 172.983 191.068  1.00 11.270          H  
ATOM   9245 2HA  GLY A 611     225.335 172.103 189.569  1.00 11.270          H  
ATOM   9246  N   CYS A 612     224.198 174.195 188.255  1.00  8.970          N  
ATOM   9247  CA  CYS A 612     224.187 175.314 187.307  1.00  8.820          C  
ATOM   9248  C   CYS A 612     222.903 176.086 187.021  1.00  8.780          C  
ATOM   9249  O   CYS A 612     222.459 176.094 185.873  1.00  9.710          O  
ATOM   9250  CB  CYS A 612     224.780 174.876 185.973  1.00 12.410          C  
ATOM   9251  SG  CYS A 612     226.530 174.461 186.038  1.00 12.410          S  
ATOM   9252  H   CYS A 612     223.663 173.349 188.044  1.00 10.760          H  
ATOM   9253  HA  CYS A 612     224.881 176.042 187.712  1.00 10.580          H  
ATOM   9254 1HB  CYS A 612     224.269 173.994 185.640  1.00 14.890          H  
ATOM   9255 2HB  CYS A 612     224.623 175.627 185.216  1.00 14.890          H  
ATOM   9256  N   PRO A 613     222.199 176.647 188.003  1.00  7.840          N  
ATOM   9257  CA  PRO A 613     221.049 177.479 187.744  1.00  7.980          C  
ATOM   9258  C   PRO A 613     221.511 178.735 187.016  1.00  8.950          C  
ATOM   9259  O   PRO A 613     222.583 179.258 187.335  1.00  9.020          O  
ATOM   9260  CB  PRO A 613     220.551 177.823 189.139  1.00 11.970          C  
ATOM   9261  CG  PRO A 613     221.783 177.659 190.037  1.00 11.970          C  
ATOM   9262  CD  PRO A 613     222.608 176.571 189.394  1.00 11.970          C  
ATOM   9263  HA  PRO A 613     220.301 176.925 187.157  1.00  9.580          H  
ATOM   9264 1HB  PRO A 613     220.167 178.852 189.148  1.00 14.360          H  
ATOM   9265 2HB  PRO A 613     219.724 177.188 189.371  1.00 14.360          H  
ATOM   9266 1HG  PRO A 613     222.339 178.610 190.100  1.00 14.360          H  
ATOM   9267 2HG  PRO A 613     221.486 177.399 191.059  1.00 14.360          H  
ATOM   9268 1HD  PRO A 613     223.664 176.822 189.506  1.00 14.360          H  
ATOM   9269 2HD  PRO A 613     222.377 175.614 189.824  1.00 14.360          H  
ATOM   9270  N   THR A 614     220.698 179.225 186.090  1.00  9.750          N  
ATOM   9271  CA  THR A 614     220.939 180.472 185.372  1.00 10.760          C  
ATOM   9272  C   THR A 614     219.597 181.183 185.323  1.00 10.490          C  
ATOM   9273  O   THR A 614     218.591 180.639 185.780  1.00  9.670          O  
ATOM   9274  CB  THR A 614     221.481 180.285 183.940  1.00 14.660          C  
ATOM   9275  OG1 THR A 614     220.441 179.771 183.099  1.00 14.660          O  
ATOM   9276  CG2 THR A 614     222.673 179.306 183.955  1.00 14.660          C  
ATOM   9277  H   THR A 614     219.850 178.721 185.871  1.00 11.700          H  
ATOM   9278  HA  THR A 614     221.652 181.073 185.928  1.00 12.910          H  
ATOM   9279  HB  THR A 614     221.818 181.245 183.546  1.00 17.590          H  
ATOM   9280  HG1 THR A 614     220.777 179.714 182.194  1.00 17.590          H  
ATOM   9281 1HG2 THR A 614     223.053 179.183 182.942  1.00 17.590          H  
ATOM   9282 2HG2 THR A 614     223.465 179.702 184.593  1.00 17.590          H  
ATOM   9283 3HG2 THR A 614     222.361 178.335 184.332  1.00 17.590          H  
ATOM   9284  N   ASN A 615     219.551 182.395 184.776  1.00 11.330          N  
ATOM   9285  CA  ASN A 615     218.291 183.117 184.647  1.00 11.490          C  
ATOM   9286  C   ASN A 615     217.720 182.976 183.235  1.00 12.520          C  
ATOM   9287  O   ASN A 615     216.848 183.758 182.823  1.00 13.180          O  
ATOM   9288  CB  ASN A 615     218.488 184.570 185.028  1.00 16.020          C  
ATOM   9289  CG  ASN A 615     219.415 185.272 184.098  1.00 16.020          C  
ATOM   9290  OD1 ASN A 615     220.157 184.607 183.355  1.00 16.020          O  
ATOM   9291  ND2 ASN A 615     219.416 186.581 184.120  1.00 16.020          N  
ATOM   9292  H   ASN A 615     220.391 182.823 184.405  1.00 13.600          H  
ATOM   9293  HA  ASN A 615     217.564 182.676 185.332  1.00 13.790          H  
ATOM   9294 1HB  ASN A 615     217.524 185.081 185.015  1.00 19.230          H  
ATOM   9295 2HB  ASN A 615     218.882 184.637 186.039  1.00 19.230          H  
ATOM   9296 1HD2 ASN A 615     220.025 187.097 183.518  1.00 19.230          H  
ATOM   9297 2HD2 ASN A 615     218.797 187.067 184.738  1.00 19.230          H  
ATOM   9298  N   GLY A 616     218.255 181.988 182.509  1.00 12.700          N  
ATOM   9299  CA  GLY A 616     217.852 181.628 181.163  1.00 13.640          C  
ATOM   9300  C   GLY A 616     216.408 181.142 181.075  1.00 14.340          C  
ATOM   9301  O   GLY A 616     215.685 181.577 180.179  1.00 15.150          O  
ATOM   9302  H   GLY A 616     218.986 181.420 182.927  1.00 15.240          H  
ATOM   9303 1HA  GLY A 616     217.979 182.496 180.516  1.00 16.370          H  
ATOM   9304 2HA  GLY A 616     218.529 180.868 180.786  1.00 16.370          H  
ATOM   9305  N   PRO A 617     216.013 180.116 181.864  1.00 14.140          N  
ATOM   9306  CA  PRO A 617     214.675 179.560 181.929  1.00 14.830          C  
ATOM   9307  C   PRO A 617     213.716 180.631 182.382  1.00 14.950          C  
ATOM   9308  O   PRO A 617     214.054 181.412 183.270  1.00 14.340          O  
ATOM   9309  CB  PRO A 617     214.805 178.446 182.971  1.00 22.250          C  
ATOM   9310  CG  PRO A 617     216.281 178.114 182.999  1.00 22.250          C  
ATOM   9311  CD  PRO A 617     216.968 179.435 182.766  1.00 22.250          C  
ATOM   9312  HA  PRO A 617     214.392 179.166 180.938  1.00 17.800          H  
ATOM   9313 1HB  PRO A 617     214.433 178.803 183.945  1.00 26.690          H  
ATOM   9314 2HB  PRO A 617     214.178 177.590 182.685  1.00 26.690          H  
ATOM   9315 1HG  PRO A 617     216.554 177.663 183.964  1.00 26.690          H  
ATOM   9316 2HG  PRO A 617     216.523 177.372 182.223  1.00 26.690          H  
ATOM   9317 1HD  PRO A 617     217.049 179.970 183.728  1.00 26.690          H  
ATOM   9318 2HD  PRO A 617     217.938 179.261 182.298  1.00 26.690          H  
ATOM   9319  N   LYS A 618     212.500 180.624 181.866  1.00 15.780          N  
ATOM   9320  CA  LYS A 618     211.546 181.622 182.306  1.00 16.030          C  
ATOM   9321  C   LYS A 618     210.341 180.925 182.904  1.00 15.110          C  
ATOM   9322  O   LYS A 618     210.018 179.801 182.514  1.00 15.080          O  
ATOM   9323  CB  LYS A 618     211.137 182.521 181.138  1.00 22.340          C  
ATOM   9324  CG  LYS A 618     212.336 183.176 180.391  1.00 22.340          C  
ATOM   9325  CD  LYS A 618     213.163 184.129 181.260  1.00 22.340          C  
ATOM   9326  CE  LYS A 618     214.247 184.794 180.442  1.00 22.340          C  
ATOM   9327  NZ  LYS A 618     215.219 185.540 181.286  1.00 22.340          N  
ATOM   9328  H   LYS A 618     212.242 179.949 181.159  1.00 18.940          H  
ATOM   9329  HA  LYS A 618     211.990 182.234 183.092  1.00 19.240          H  
ATOM   9330 1HB  LYS A 618     210.569 181.942 180.414  1.00 26.810          H  
ATOM   9331 2HB  LYS A 618     210.490 183.321 181.499  1.00 26.810          H  
ATOM   9332 1HG  LYS A 618     213.002 182.393 180.015  1.00 26.810          H  
ATOM   9333 2HG  LYS A 618     211.958 183.733 179.536  1.00 26.810          H  
ATOM   9334 1HD  LYS A 618     212.522 184.886 181.700  1.00 26.810          H  
ATOM   9335 2HD  LYS A 618     213.659 183.583 182.057  1.00 26.810          H  
ATOM   9336 1HE  LYS A 618     214.785 184.039 179.871  1.00 26.810          H  
ATOM   9337 2HE  LYS A 618     213.778 185.490 179.754  1.00 26.810          H  
ATOM   9338 1HZ  LYS A 618     215.910 185.971 180.696  1.00 26.810          H  
ATOM   9339 2HZ  LYS A 618     214.741 186.246 181.816  1.00 26.810          H  
ATOM   9340 3HZ  LYS A 618     215.705 184.879 181.939  1.00 26.810          H  
ATOM   9341  N   ILE A 619     209.677 181.588 183.840  1.00 14.480          N  
ATOM   9342  CA  ILE A 619     208.483 181.028 184.442  1.00 13.660          C  
ATOM   9343  C   ILE A 619     207.254 181.826 183.992  1.00 14.460          C  
ATOM   9344  O   ILE A 619     207.220 183.036 184.221  1.00 15.160          O  
ATOM   9345  CB  ILE A 619     208.594 181.059 185.978  1.00 19.450          C  
ATOM   9346  CG1 ILE A 619     209.826 180.209 186.416  1.00 19.450          C  
ATOM   9347  CG2 ILE A 619     207.291 180.536 186.612  1.00 19.450          C  
ATOM   9348  CD1 ILE A 619     210.213 180.340 187.878  1.00 19.450          C  
ATOM   9349  H   ILE A 619     210.005 182.502 184.123  1.00 17.380          H  
ATOM   9350  HA  ILE A 619     208.422 179.995 184.142  1.00 16.390          H  
ATOM   9351  HB  ILE A 619     208.765 182.083 186.309  1.00 23.340          H  
ATOM   9352 1HG1 ILE A 619     209.615 179.164 186.208  1.00 23.340          H  
ATOM   9353 2HG1 ILE A 619     210.687 180.510 185.823  1.00 23.340          H  
ATOM   9354 1HG2 ILE A 619     207.358 180.567 187.691  1.00 23.340          H  
ATOM   9355 2HG2 ILE A 619     206.450 181.155 186.302  1.00 23.340          H  
ATOM   9356 3HG2 ILE A 619     207.115 179.511 186.294  1.00 23.340          H  
ATOM   9357 1HD1 ILE A 619     211.084 179.714 188.075  1.00 23.340          H  
ATOM   9358 2HD1 ILE A 619     210.457 181.379 188.099  1.00 23.340          H  
ATOM   9359 3HD1 ILE A 619     209.399 180.020 188.518  1.00 23.340          H  
ATOM   9360  N   PRO A 620     206.262 181.200 183.334  1.00 14.510          N  
ATOM   9361  CA  PRO A 620     205.046 181.820 182.854  1.00 15.210          C  
ATOM   9362  C   PRO A 620     204.140 182.112 184.036  1.00 14.760          C  
ATOM   9363  O   PRO A 620     204.221 181.415 185.049  1.00 14.580          O  
ATOM   9364  CB  PRO A 620     204.462 180.755 181.921  1.00 22.820          C  
ATOM   9365  CG  PRO A 620     204.959 179.445 182.486  1.00 22.820          C  
ATOM   9366  CD  PRO A 620     206.337 179.747 183.048  1.00 22.820          C  
ATOM   9367  HA  PRO A 620     205.293 182.743 182.310  1.00 18.250          H  
ATOM   9368 1HB  PRO A 620     203.362 180.827 181.915  1.00 27.380          H  
ATOM   9369 2HB  PRO A 620     204.800 180.935 180.887  1.00 27.380          H  
ATOM   9370 1HG  PRO A 620     204.266 179.087 183.264  1.00 27.380          H  
ATOM   9371 2HG  PRO A 620     204.982 178.674 181.700  1.00 27.380          H  
ATOM   9372 1HD  PRO A 620     206.439 179.166 183.974  1.00 27.380          H  
ATOM   9373 2HD  PRO A 620     207.131 179.524 182.307  1.00 27.380          H  
ATOM   9374  N   SER A 621     203.252 183.078 183.886  1.00 14.650          N  
ATOM   9375  CA  SER A 621     202.281 183.392 184.921  1.00 14.410          C  
ATOM   9376  C   SER A 621     201.123 184.199 184.348  1.00 13.750          C  
ATOM   9377  O   SER A 621     200.536 185.023 185.052  1.00 13.720          O  
ATOM   9378  OXT SER A 621     200.995 184.252 183.127  1.00 21.620          O  
ATOM   9379  CB  SER A 621     202.925 184.185 186.030  1.00 19.600          C  
ATOM   9380  OG  SER A 621     201.980 184.513 187.009  1.00 19.600          O  
ATOM   9381  H   SER A 621     203.244 183.622 183.034  1.00 17.580          H  
ATOM   9382  HA  SER A 621     201.888 182.457 185.333  1.00 17.290          H  
ATOM   9383 1HB  SER A 621     203.726 183.599 186.473  1.00 23.520          H  
ATOM   9384 2HB  SER A 621     203.369 185.095 185.618  1.00 23.520          H  
ATOM   9385  HG  SER A 621     201.342 185.097 186.552  1.00 23.520          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 -3358.65 371.807 2353.08 -191.495 60.729 146.932 1165.59 -1300.46 -6.02237 -40.4278 -1030.68 -214.535 -158.601 -226.897 -115.782 -66.2277 -13.4012 13.8134 41.3676 291.128 502.699 -152.442 124.594 -38.6656 72.5888 394.804 -1375.15
LEU:NtermProteinFull_1 -1.3512 0.06135 2.49038 -0.52669 0.17318 0.18888 0.93045 -1.04847 -0.06864 -0.27943 -1.37951 1.15723 0 0 -0.53951 0 0 0.00159 0.00346 0.18507 0 0 0 0.18072 0 0.1345 0.31337
GLU_2 -1.5991 0.08071 2.4786 -0.45691 0.35474 1.46263 0.85679 -0.95301 -0.02476 -0.1577 -1.41028 -3.02536 0 0 -0.53951 0 0 -0.06107 0.05077 0 4.00108 -0.34768 0 -2.7348 -0.33852 0.32333 -2.04005
GLU_3 -2.46212 0.1448 3.04719 -0.19767 0.03064 0.29684 0.92673 -1.2543 -0.09291 -0.43138 -0.17852 -0.58855 0 0 0 -0.5616 0 0.02453 0.00023 0 3.09504 -0.03633 0 -2.7348 -0.35127 0.24247 -1.08096
LYS_4 -2.26069 0.40876 1.74385 -0.52432 0.12286 0.34369 0.13722 -0.82473 -0.00048 -0.00576 0.21339 -0.00349 0 0 0 0 0 0.0159 0.04569 1.87844 0 -0.10943 0 -1.5107 -0.29195 0.21734 -0.40441
LYS_5 -5.05354 0.32236 5.79532 -0.50058 0.23615 0.35377 3.14252 -2.45415 -0 -0 -4.35264 -0.44357 0 0 0 -0.60582 0 -0.06591 0.18731 2.70415 0 -0.09502 0 -1.5107 -0.40453 0.34541 -2.39947
VAL_6 -4.87494 0.67391 1.28563 -0.25184 0.13711 0.04896 0.65674 -1.35859 -0.01194 -0.15721 -0.29274 -0.1986 0 0 0 0 0 -0.07714 0.01535 0.56285 0 -0.721 0 1.9342 -0.26752 0.2864 -2.61035
CYS:disulfide_7 -7.05108 0.55077 4.11375 -0.06741 0.00059 0.06239 2.74558 -2.36328 -0 -0 -2.57593 -0.35039 0 0 0 0 -0.67287 0.17266 0.0005 0.42421 0 -0.14833 0 3.6196 -0.14022 0.25744 -1.42203
GLN_8 -5.93445 0.22057 4.64484 -0.73126 0.50556 1.22766 1.47104 -2.27674 -0.04069 -0.32683 -0.54677 -1.8541 0 0 0 -0.83292 0 -0.05376 0.19037 0 4.29825 -0.21146 0 -0.18838 -0.33085 0.31371 -0.45624
GLY_9 -4.6628 0.65518 3.06687 -0.00018 0 0 1.4891 -1.849 -0 -0 -0.3661 -0.2409 0 0 0 0 0 -0.1487 0 0 0 -1.39552 0 0.83697 -0.19549 0.2871 -2.52347
THR_10 -7.00347 0.46603 5.64988 -0.19288 0.13334 0.06677 4.18355 -3.02795 -0 -0 -3.552 -0.95293 0 0 -0.83075 0 0 0.24245 0.13057 0.75012 0 -0.63251 2.30147 -1.0874 0.23946 0.50964 -2.6066
SER_11 -3.64596 0.31015 4.2239 -0.03153 0.00587 0.05887 2.1736 -2.05239 -0.01536 -0.16034 -2.20933 -0.41837 0 0 0 0 0 -0.01578 0.02603 0.17095 0 -0.34984 0.60393 -0.77834 0.64486 0.72852 -0.73057
ASN_12 -5.72313 0.30787 6.34164 -0.42739 0.32883 0.88892 2.94493 -3.01052 -0.01536 -0.16034 -1.33844 -0.93952 0 0 -2.8509 0 0 0.00206 0.0433 0 1.89465 -0.55475 0 -0.93687 0.51717 1.04712 -1.64075
LYS_13 -6.29787 0.95613 5.23807 -0.39987 0.05249 0.20513 2.74861 -2.3434 -0.01648 -0.10151 -3.33736 0.08143 0 0 0 0 0 -0.06732 0.04939 2.03625 0 -0.05493 0 -1.5107 -0.33055 1.28701 -1.80547
LEU_14 -4.0008 0.34852 2.32164 -0.70934 0.34927 0.29583 0.59523 -1.36021 -0 -0 -0.94333 -0.05093 0 0 -0.43019 0 0 0.44353 0.12324 1.74064 0 0.79698 0 0.18072 1.17881 1.66333 2.54295
THR_15 -4.32585 0.13291 4.09117 -0.12534 0.08207 0.08372 2.24076 -2.11026 -0 -0 -1.6546 -0.59726 0 0 -2.02015 0 0 -0.01407 0.01745 0.05833 0 -0.269 2.27098 -1.0874 1.23555 1.3045 -0.68648
GLN_16 -2.17452 0.0641 1.92452 -0.63596 0.19229 1.08176 0.55333 -0.95698 -0.00092 -0.00263 -0.72536 -1.9173 0 0 0 0 0 -0.06282 0.00199 0 4.16018 0.16525 0 -0.18838 -0.47557 0.2509 1.25387
LEU_17 -6.20249 0.61046 1.65249 -0.50455 0.2286 0.10917 0.90497 -1.58138 -0 -0 0.32249 0.18077 0 0 0 0 0 0.02435 0.09357 0.73917 0 -0.36221 0 0.18072 -0.33881 0.28378 -3.65889
GLY_18 -0.83382 0.03874 1.17579 -5e-05 0 0 0.15908 -0.55282 -0.00092 -0.00263 0.66768 -0.42587 0 0 0 0 0 -0.03943 0 0 0 0.37523 0 0.83697 0.39928 0.31877 2.116
THR_19 -4.60325 0.34721 2.50506 -0.17694 0.10359 0.06471 0.96928 -1.70502 -0.00535 -0.05391 0.36863 -0.45003 0 0 0 0 0 0.00196 0.00109 0.18069 0 -0.11823 2.40065 -1.0874 0.58166 0.14228 -0.53332
PHE_20 -5.97542 0.78001 3.37171 -0.59676 0.06345 0.26843 1.853 -2.11446 -0 -0 -1.82828 0.05675 0 0 0 0 0 -0.02914 0.18744 0 2.89416 -0.10398 0 1.0402 0.23111 0.24462 0.34284
GLU_21 -4.0758 0.25641 4.21317 -0.45337 0.2919 1.43857 1.56636 -2.07412 -0.02956 -0.16029 -1.89444 -3.0363 0 0 0 0 0 -0.06263 0.01867 0 3.96758 -0.28166 0 -2.7348 -0.15605 0.36179 -2.84458
ASP_22 -6.3896 0.76018 7.94861 -0.12541 0.05204 0.40425 3.09194 -3.40007 -0.02983 -0.16807 -4.53078 -0.00161 0 0 0 -0.75453 0 0.37227 0.00724 0 2.26252 -0.31913 0 -2.3716 -0.73027 0.54743 -3.37441
HIS_23 -8.50237 0.76077 7.08109 -0.66452 0.00925 0.69721 3.61246 -3.76668 -0.00407 -0.06375 -3.44426 -0.27474 0 0 -0.54966 0 0 -0.00713 0.17295 0 1.93062 -0.15252 0 -0.45461 -0.3472 0.9203 -3.04686
PHE_24 -10.8867 1.55788 4.517 -0.8305 0.38737 0.45016 3.24892 -3.4212 -0 -0 -1.7357 0.03694 0 0 0 0 0 0.07558 0.18791 0 2.99287 -0.09995 0 1.0402 -0.028 1.55442 -0.95285
LEU_25 -6.97637 0.58446 5.86724 -0.6835 0.22361 0.23156 2.21197 -2.89375 -0.01396 -0.16379 -1.78322 0.13883 0 0 0 0 0 0.05301 0.01081 0.91199 0 -0.23997 0 0.18072 -0.18412 1.31493 -1.20954
SER_26 -5.83447 0.41903 6.78472 -0.03011 0 0.0686 3.0873 -3.14439 -0.03705 -0.31312 -2.81318 -0.6075 0 0 0 -0.26216 0 -0.02807 0.00395 0.72988 0 0.33453 0.72496 -0.77834 -0.00803 0.54321 -1.16026
LEU_27 -8.99886 0.56808 4.4984 -0.46508 0.14754 0.10526 3.13932 -3.20222 -0 -0 -2.77014 0.21572 0 0 0 0 0 0.10832 0.01082 0.44264 0 -0.23725 0 0.18072 -0.03815 0.48166 -5.81321
GLN_28 -7.312 0.83806 6.64897 -0.25487 0.04074 0.19557 2.95697 -3.26608 -0.02015 -0.21831 -2.60681 -0.51066 0 0 -0.77056 0 0 -0.02205 0.08142 0 2.75426 -0.01624 0 -0.18838 -0.18998 0.55067 -1.30942
ARG_29 -7.89721 0.8035 8.2139 -0.49196 0.07012 0.25721 2.4493 -3.507 -0 -0 -2.09535 0.32133 0 0 -0.32615 0 0 0.01377 0.46172 2.07592 0 -0.12311 0 -1.2888 -0.31157 0.78565 -0.58873
MET_30 -7.67469 0.42596 4.78306 -0.6784 0.14318 0.41286 2.47271 -2.37664 -0 -0 -1.83812 -0.14396 0 0 0 0 0 0.01055 0.18148 1.72032 0 0.08871 0 0.60916 -0.07179 0.71566 -1.21994
PHE_31 -10.9301 1.06842 2.11973 -0.60189 0.05159 0.32534 2.47444 -2.65526 -0.0292 -0.25443 -2.11466 0.05926 0 0 0 0 0 -0.053 0.01 0 2.03656 -0.20205 0 1.0402 0.06294 0.88706 -6.70506
ASN_32 -5.03707 0.81113 4.682 -0.25979 0.08214 0.45797 1.84153 -2.341 -0.0175 -0.20083 -1.23465 -0.78359 0 0 0 0 0 -0.07244 0.03966 0 2.32131 -0.39275 0 -0.93687 0.00866 0.86888 -0.16322
ASN_33 -3.779 0.43247 3.85721 -0.19194 0.03778 0.32354 1.52717 -1.91785 -0 -0 -1.44837 -0.94583 0 0 0 0 0 0.1526 0.01052 0 1.75954 -0.74736 0 -0.93687 -0.10307 0.38183 -1.58763
CYS:disulfide_34 -7.34428 0.51555 5.00741 -0.06311 0.0007 0.04452 1.90959 -2.72213 -0.01253 -0.07256 -1.58096 -0.38955 0 0 -0.41956 0 -0.67287 0.01758 0.02749 0.44034 0 0.13103 0 3.6196 -0.30075 0.36614 -1.49833
GLU_35 -6.73084 0.35176 7.35243 -0.3215 0.03402 0.33371 3.95714 -3.15115 -0.01506 -0.05854 -5.37907 -0.42402 0 0 0 -0.60582 0 -0.03116 0.06365 0 4.48295 -0.05157 0 -2.7348 0.0726 0.27506 -2.58022
VAL_36 -6.27086 0.34202 3.38447 -0.28075 0.1899 0.06678 2.28207 -2.32597 -0 -1e-05 -1.8521 -0.38751 0 0 0 0 0 -0.03848 0.00013 0.17655 0 -0.70662 0 1.9342 -0.00933 0.2677 -3.22782
VAL_37 -9.33501 0.91796 1.92363 -0.2815 0.1534 0.05792 2.96576 -2.76315 -0.01228 -0.04631 -2.37107 -0.14294 0 0 0 0 0 -0.05394 0.03981 0.1393 0 -0.51705 0 1.9342 -0.3652 0.43722 -7.31925
LEU_38 -6.10039 0.54189 1.44885 -0.5059 0.17053 0.13327 1.31062 -1.81217 -0 -1e-05 -1.50933 0.1394 0 0 0 0 0 -0.01226 0.10878 0.15047 0 -0.18044 0 0.18072 -0.43399 0.51642 -5.85354
GLY_39 -4.12392 0.44713 3.28589 -0.0005 0 0 1.54425 -2.1472 -0 -0 -1.7516 -0.18696 0 0 0 0 0 -0.07962 0 0 0 -1.07971 0 0.83697 0.05971 0.35953 -2.83601
ASN_40 -8.50911 0.7258 5.80435 -0.19351 0.0072 0.29277 3.33408 -3.37527 -0.02999 -0.17459 -4.62988 -0.37862 0 0 -1.12397 0 0 0.03335 0.21316 0 2.04518 0.0859 0 -0.93687 0.36352 0.33931 -6.10719
LEU_41 -9.00907 1.2414 0.60167 -0.67908 0.27889 0.2411 2.1797 -1.98981 -0.00494 -0.01598 -2.05636 0.04805 0 0 0 0 0 -0.04032 0.30131 0.78334 0 -0.17044 0 0.18072 0.30804 0.57658 -7.22521
GLU_42 -9.16589 1.26504 8.35605 -0.22619 0.07067 0.35985 3.03065 -3.86676 -0.00124 -0.00496 -2.73976 -0.5106 0 0 0 -0.48235 0 -0.04768 0.54915 0 4.10144 0.28834 0 -2.7348 0.63707 0.69389 -0.42808
ILE_43 -7.09506 0.74328 0.84499 -0.62484 0.35806 0.1341 1.72893 -1.82748 -0.00494 -0.01598 -2.12014 -0.12413 0 0 0 0 0 0.03297 0.01617 1.05495 0 -0.28329 0 0.73287 0.52 1.018 -4.91153
THR_44 -6.22459 0.83846 3.45291 -0.1069 0.06327 0.07952 1.97668 -2.36364 -0 -0 -1.56685 -0.60789 0 0 -0.54966 0 0 -0.00648 0.01723 0.11692 0 -0.41348 2.3936 -1.0874 -0.09952 0.85323 -3.23459
TYR_45 -7.8689 0.42382 3.50726 -0.576 0.08641 0.29453 2.15125 -2.44981 -0 -0 -2.10389 -0.47565 0 0 -0.43019 0 0 -0.01338 0.31399 0 1.908 0.18325 0.05025 1.2797 -0.19314 0.44829 -3.46421
VAL_46 -8.34602 1.59695 2.442 -0.28886 0.28152 0.06246 2.42561 -2.60122 -0 -0 -2.05209 0.02195 0 0 0 0 0 -0.07362 0.00477 0.09441 0 -0.47113 0 1.9342 -0.24429 0.80637 -4.40699
GLN_47 -5.29204 0.39629 3.52398 -0.44324 0.10691 0.35805 1.89304 -1.96645 -0 -0 -1.57275 -0.37314 0 0 0 0 0 0.05031 0.0493 0 4.0124 0.06568 0 -0.18838 -0.39803 0.62666 0.84859
ARG_48 -4.37973 0.34197 3.73731 -0.63751 0.08842 0.36423 0.82899 -1.67757 -0.01861 -0.09798 -0.52683 0.72868 0 0 0 0 0 -0.07898 0.02417 2.51755 0 0.0066 0 -1.2888 -0.42608 0.24593 -0.24824
ASN_49 -1.85341 0.14752 1.91402 -0.19391 0.02695 0.32615 0.50586 -0.96662 -0 -0 -0.35311 -0.92692 0 0 0 0 0 -0.01474 0.10489 0 1.65967 -0.67564 0 -0.93687 -0.44099 0.35726 -1.31987
TYR_50 -10.185 2.02799 3.65941 -0.8034 0.07859 0.11936 2.82484 -2.8401 -0.01721 -0.14992 -1.92721 -0.28601 0 0 0 0 0 -0.07796 0.15653 0 2.69277 0.0429 0.08013 1.2797 -0.44924 0.6307 -3.14318
ASP_51 -3.74354 0.26073 4.75504 -0.24487 0.09457 0.80306 2.74803 -2.22317 -0.01719 -0.14984 -3.24965 -1.18303 0 0 -1.39375 -0.72857 0 0.18697 0.02175 0 1.90087 -0.8758 0 -2.3716 -0.31082 0.81353 -4.90729
LEU_52 -9.00955 1.81335 2.16932 -0.5195 0.27333 0.16438 2.45108 -2.24158 -0.01518 -0.13088 -1.12221 0.10577 0 0 0 0 0 0.08406 0.31627 0.09037 0 -0.12297 0 0.18072 -0.28235 0.76815 -5.02743
SER_53 -3.47501 0.39824 4.75511 -0.03663 0.00041 0.04875 2.63669 -2.03334 -0 -0 -3.68855 -0.48557 0 0 -0.62319 -0.72857 0 -0.06606 0.00379 0.15506 0 -0.3023 1.73285 -0.77834 -0.54774 0.68071 -2.3537
PHE_54 -11.575 2.28381 3.70298 -0.89013 0.09115 0.33759 2.33484 -3.15494 -0.00365 -0.02259 -0.45633 -0.34417 0 0 0 0 0 -0.10538 0.04513 0 2.44517 0.20494 0 1.0402 -0.31984 0.69037 -3.69579
LEU_55 -9.45662 1.45056 2.18618 -0.53372 0.22157 0.15386 2.49307 -2.37679 -0 -0 -1.78493 0.1817 0 0 0 0 0 -0.04628 0.01153 0.10281 0 -0.14183 0 0.18072 -0.35429 0.74026 -6.97221
LYS_56 -4.00016 0.27851 4.34314 -0.43875 0.07403 0.24343 2.18038 -1.94096 -0 -0 -1.97652 0.08635 0 0 -0.76483 0 0 -0.12859 0.07885 1.36029 0 -0.0293 0 -1.5107 -0.48827 0.50593 -2.12718
THR_57 -5.19675 0.85003 5.27358 -0.13321 0.08141 0.07517 2.15247 -2.51098 -0.02086 -0.09857 -1.75558 -0.94902 0 0 -0.41956 0 0 0.01779 0.00029 0.09332 0 -0.4144 2.26852 -1.0874 -0.41539 0.71286 -1.47625
ILE_58 -8.80829 0.83507 2.21445 -0.50561 0.40395 0.11578 2.32998 -2.47244 -0 -0 -0.83534 0.17942 0 0 0 0 0 -0.09175 0.02661 0.34243 0 -0.42655 0 0.73287 -0.46196 0.8864 -5.53499
GLN_59 -6.60967 0.57665 6.12144 -0.26644 0.02901 0.22897 3.96371 -2.8782 -0.01808 -0.08634 -4.18758 -0.62367 0 0 0 -0.71775 0 -0.03845 0.02638 0 3.14694 -0.17175 0 -0.18838 -0.09898 0.46865 -1.32353
GLU_60 -6.58267 0.49772 5.29884 -0.31442 0.05187 0.39841 3.54385 -2.8518 -0.00579 -0.076 -4.53959 -0.32569 0 0 0 -1.06212 0 0.01525 0.31984 0 3.04486 -0.0329 0 -2.7348 0.30205 0.40465 -4.64842
VAL_61 -8.32064 0.7011 2.6545 -0.27486 0.17806 0.05934 2.84535 -2.64657 -0 -0 -2.37294 -0.38585 0 0 0 0 0 -0.0513 0.00892 0.19759 0 -0.72191 0 1.9342 -0.00723 0.41384 -5.78841
ALA_62 -4.90707 0.31402 3.73753 -0.02257 0 0 2.65596 -2.36277 -0.01461 -0.06416 -2.77262 -0.34093 0 0 0 0 0 -0.03436 0 0 0 -0.2735 0 1.8394 -0.42625 0.27177 -2.40014
GLY_63 -5.45379 0.59284 4.00786 -0.00018 0 0 2.21995 -2.50668 -0 -0 -2.15391 -0.19491 0 0 0 0 0 -0.07035 0 0 0 -1.30195 0 0.83697 0.09508 0.28937 -3.63971
TYR_64 -11.9348 1.78414 6.38771 -1.04709 0.1202 0.56876 2.79593 -4.02628 -0.02595 -0.22472 -3.6684 -0.14731 0 0 -1.12397 -0.48235 0 -0.00936 1e-05 0 2.63176 -0.25313 0.13577 1.2797 0.34806 0.66141 -6.22994
VAL_65 -7.45343 0.9401 0.85172 -0.27389 0.16808 0.05872 2.43332 -1.96727 -0.01234 -0.05109 -2.15873 -0.36303 0 0 0 0 0 -0.0397 0.00053 0.18895 0 -0.71934 0 1.9342 -0.18537 0.68488 -5.96369
LEU_66 -9.33738 0.95714 2.93544 -0.5999 0.17072 0.15401 2.93103 -2.71482 -0.00745 -0.02627 -2.93121 0.27257 0 0 0 0 0 0.22204 0.02896 0.79762 0 -0.10555 0 0.18072 -0.13804 0.43853 -6.77186
ILE_67 -8.27882 0.65557 2.03484 -0.53579 0.20068 0.16124 2.7813 -2.43192 -0.01234 -0.05109 -3.0604 -0.22748 0 0 0 0 0 -0.00566 0.07844 3.1573 0 -0.56524 0 0.73287 -0.00659 0.82515 -4.54797
ALA_68 -6.05608 1.39405 3.49789 -0.0235 1e-05 0 3.02865 -2.53536 -0 -0 -2.49856 -0.39016 0 0 0 0 0 -0.00247 0 0 0 -0.17434 0 1.8394 0.1271 0.83809 -0.95528
LEU_69 -5.97138 0.45654 3.86802 -0.52291 0.23356 0.15806 2.31783 -2.37764 -1e-05 -0.00046 -1.71443 -0.11055 0 0 0 0 0 0.00262 0.13819 0.26088 0 0.5301 0 0.18072 0.3746 0.459 -1.71725
ASN_70 -8.92033 1.14459 6.70808 -0.29454 0.07261 0.4849 3.47168 -3.78673 -0 -0 -0.99509 -0.76051 0 0 -2.04859 0 0 -0.01109 0.19382 0 1.96802 -0.34451 0 -0.93687 0.12781 0.4139 -3.51284
THR_71 -6.43819 0.29295 5.52293 -0.14128 0.08283 0.08027 2.18504 -2.89713 -6e-05 -0.00059 -3.09618 0.09265 0 0 0 0 0 -0.07307 0.05705 0.01466 0 -0.11369 4.15041 -1.0874 -0.18399 0.34481 -1.208
VAL_72 -6.7333 0.58873 3.58387 -0.27425 0.16221 0.05401 2.41451 -2.66625 -0 -0 -0.65839 0.08153 0 0 -0.89641 0 0 -0.04358 0.01058 0.10634 0 -0.42832 0 1.9342 -0.38484 0.27853 -2.87081
GLU_73 -5.69565 0.32852 5.77123 -0.44746 0.16678 1.37596 2.54586 -2.56037 -0.03548 -0.23638 -3.48866 -2.97349 0 0 0 -0.4078 0 0.02403 0.03475 0 3.84075 -0.31135 0 -2.7348 -0.56511 0.41592 -4.95275
ARG_74 -5.31418 0.32827 4.14435 -0.58764 0.08703 0.36939 1.64104 -1.85691 -0.01758 -0.13448 -1.48666 -0.18191 0 0 0 -0.8936 0 0.04659 0.15671 2.61286 0 -0.18152 0 -1.2888 -0.21576 0.56671 -2.2061
ILE_75 -7.19082 1.09855 0.62918 -0.57157 0.57431 0.1592 1.2625 -1.48694 -0.03044 -0.13962 -0.98625 -0.07951 0 0 0 0 0 0.12426 0.17146 2.90474 0 -0.67682 0 0.73287 -0.1722 1.27508 -2.40203
PRO_76 -5.34988 0.87396 3.17121 -0.1753 0.09206 0.12155 1.20743 -1.38387 -0.01518 -0.13088 -0.16211 0.05362 0 0 0 0 0 0.40518 0.00219 0.1824 0 -0.84415 0 -2.4119 0.07256 1.28146 -3.00966
LEU_77 -7.67921 0.86012 2.21332 -0.48945 0.20476 0.15695 2.21737 -2.00602 -0.02174 -0.15106 -1.75196 -0.04619 0 0 0 0 0 0.00925 0.45526 0.61787 0 0.19035 0 0.18072 0.96348 0.59573 -3.48044
GLU_78 -6.34559 0.68416 6.90667 -0.54637 0.16798 1.47673 3.47905 -3.02313 -0 -0 -2.57697 -3.06274 0 0 0 0 0 -0.05094 0.01744 0 3.45947 -0.21852 0 -2.7348 0.32775 0.51327 -1.52653
ASN_79 -5.14087 0.63651 5.46417 -0.19825 0.03882 0.31279 1.94417 -2.50197 -0.01955 -0.14557 -1.92962 -0.49071 0 0 -0.76483 0 0 -0.00618 0.00396 0 2.00929 -0.50637 0 -0.93687 -0.71315 0.38755 -2.55668
LEU_80 -8.57492 0.52799 3.1545 -0.56475 0.14041 0.15191 1.86357 -2.66566 -0.02174 -0.15106 -0.82544 0.22321 0 0 0 0 0 -0.06884 0.03442 0.43642 0 -0.17212 0 0.18072 -0.41329 0.41176 -6.33291
GLN_81 -7.90725 0.65253 5.91304 -0.25596 0.02612 0.19652 3.84729 -3.16522 -0.04104 -0.25014 -3.71577 -0.53829 0 0 0 -0.71775 0 -0.05529 0.14806 0 3.27778 -0.08212 0 -0.18838 0.25244 0.54662 -2.05683
ILE_82 -9.22084 0.8731 3.49967 -0.56458 0.57427 0.12734 2.19476 -2.64575 -0 -0 -2.24639 -0.11047 0 0 0 0 0 0.36311 0.00757 1.37082 0 -0.42265 0 0.73287 0.1974 0.74831 -4.52146
ILE_83 -8.97587 0.96428 2.3344 -0.48461 0.30551 0.11421 2.6286 -2.40943 -0.00886 -0.04179 -2.91753 -0.21148 0 0 0 0 0 -0.03774 0.00566 0.3005 0 -0.68643 0 0.73287 -0.24617 1.23619 -7.39768
ARG_84 -10.0116 0.60606 8.82552 -0.60467 0.09078 0.33693 5.29302 -4.34739 -0 -0 -6.04346 0.03965 0 0 -0.89731 -1.06212 0 -0.02523 0.0543 2.65581 0 -0.13245 0 -1.2888 -0.20233 1.3649 -5.34841
GLY_85 -4.81355 0.41907 4.0048 -5e-05 0 0 2.14176 -2.39984 -0 -0 -0.41779 -0.38934 0 0 0 0 0 -0.18096 0 0 0 -1.17415 0 0.83697 -0.33505 0.73961 -1.56852
ASN_86 -4.3717 0.19993 3.88912 -0.17196 0.01417 0.26286 1.43881 -1.85511 -0 -0 -1.16771 -0.34965 0 0 0 0 0 0.02855 0.04268 0 1.62282 0.02396 0 -0.93687 -0.40007 0.51171 -1.21845
MET_87 -7.06944 0.83049 3.43899 -0.40555 0.0523 0.26661 1.41407 -2.35135 -0.01461 -0.06416 -0.32663 -0.14265 0 0 0 0 0 0.14934 0.62485 3.17091 0 -0.0532 0 0.60916 -0.03313 0.90587 1.0019
TYR_88 -8.09391 0.97576 3.7421 -0.62863 0.0873 0.35856 1.34406 -2.75686 -0.03063 -0.22741 -0.3394 -0.13558 0 0 0 0 0 0.00911 0.10569 0 1.85961 -0.40518 0.01713 1.2797 -0.11957 0.77116 -2.18698
TYR_89 -8.0403 0.86094 3.02863 -1.00767 0.06332 0.36977 2.23798 -2.19555 -0.00435 -0.07255 -2.68209 -0.29715 0 0 0 0 0 0.00765 0.16895 0 1.82302 -0.27979 0.00134 1.2797 -0.10278 0.50321 -4.33776
GLU_90 -5.49298 0.93525 6.38663 -0.20417 0.04072 0.25221 2.87902 -2.7934 -0 -0 -1.6456 -0.10541 0 0 0 -0.63051 0 0.05297 0.08203 0 2.30959 0.42677 0 -2.7348 0.50148 1.03986 1.29965
ASN_91 -1.62451 0.27735 1.5961 -0.18427 0.0347 0.2815 0.26939 -0.73363 -0 -0 0.14991 -0.34239 0 0 0 0 0 -0.09549 0.01289 0 1.4871 0.19785 0 -0.93687 0.45643 0.91295 1.75899
SER_92 -3.85877 0.30639 2.83139 -0.02677 0.00647 0.02711 1.38932 -1.6752 -0.00157 -0.00458 -1.23394 0.25241 0 0 0 0 0 -0.02911 0.00038 0.61669 0 -0.0058 0.65029 -0.77834 0.15357 0.45185 -0.92819
TYR_93 -11.5871 1.31558 5.00859 -0.59485 0.05283 0.29827 2.91028 -3.37078 -0 -0 -1.80973 -0.1005 0 0 0 0 0 -0.05939 0.02569 0 2.28118 -0.01182 0.00089 1.2797 0.0441 0.63491 -3.68214
ALA_94 -5.19038 0.62758 2.52748 -0.02447 0.00093 0 2.55238 -2.12499 -0.00157 -0.00458 -2.51957 -0.35215 0 0 0 0 0 0.18993 0 0 0 0.46188 0 1.8394 0.15957 0.60395 -1.25461
LEU_95 -7.1128 0.76582 1.51871 -0.57552 0.11472 0.14803 2.30691 -1.9044 -0 -0 -2.30321 0.16783 0 0 0 0 0 -0.03749 0.26176 0.80332 0 -0.12306 0 0.18072 0.34819 0.67355 -4.76691
ALA_96 -5.52546 0.82433 2.08329 -0.02317 0 0 2.48031 -2.02107 -0 -0 -2.61129 -0.40352 0 0 0 0 0 -0.02732 0 0 0 -0.16733 0 1.8394 0.2654 0.62139 -2.66504
VAL_97 -8.58073 1.4983 2.43349 -0.2819 0.17943 0.06279 2.91774 -2.60253 -0.02444 -0.10391 -2.88617 -0.64455 0 0 0 0 0 0.39532 0.01562 0.224 0 -0.39347 0 1.9342 0.26756 0.67201 -4.91723
LEU_98 -8.4668 0.91305 4.18761 -0.47564 0.18933 0.10736 3.22562 -3.18045 -0 -0 -2.78635 -0.02326 0 0 0 0 0 0.13989 0.24679 1.01069 0 -0.13873 0 0.18072 0.22316 0.91339 -3.73363
SER_99 -5.26913 0.55577 4.92799 -0.02971 0.02801 0.02973 2.64155 -2.5748 -0.03548 -0.18572 -2.7397 -0.11278 0 0 0 -0.75058 0 0.03239 0.02627 0.07388 0 0.08972 0.62988 -0.77834 0.25937 0.63519 -2.54648
ASN_100 -9.97694 0.98658 8.16458 -0.21723 0.05881 0.34465 4.37401 -4.48925 -0 -0 -3.27737 -0.60102 0 0 -2.11783 0 0 0.07729 0.04044 0 2.64864 -0.53403 0 -0.93687 0.16776 0.40951 -4.87827
TYR_101 -7.04666 0.82523 3.987 -1.00029 0.14605 0.55169 2.31574 -2.4893 -0.00016 -0.00067 -1.26878 -0.32715 0 0 0 -0.39687 0 -0.00746 0.03518 0 1.80347 -0.31043 0.00058 1.2797 -0.09661 0.52955 -1.47019
ASP_102 -5.52741 0.74817 8.24674 -0.22197 0.11187 0.75656 4.38286 -3.53937 -0.01859 -0.09741 -6.43939 -1.47494 0 0 -1.70665 0 0 -0.04179 0.00953 0 1.91925 -0.6218 0 -2.3716 0.17003 0.56191 -5.154
ALA_103 -1.80666 0.12117 2.19845 -0.03059 0.01404 0 0.24474 -1.04098 -0 -0 0.35197 -0.48974 0 0 0 0 0 0.01528 0 0 0 -0.1098 0 1.8394 0.5373 0.59128 2.43585
ASN_104 -2.32012 0.28681 2.63587 -0.20257 0.06354 0.34638 1.10423 -1.25783 -0 -0 -1.34227 -0.99218 0 0 0 0 0 -0.06116 0.00767 0 1.88609 -0.99424 0 -0.93687 -0.24103 0.68258 -1.33508
LYS_105 -2.69148 0.14752 3.65192 -0.4946 0.12028 0.32159 1.2994 -1.46184 -0.03114 -0.1641 -1.90724 -0.0543 0 0 -0.76448 0 0 0.02335 0.0366 1.67064 0 -0.23555 0 -1.5107 -0.29575 0.4594 -1.88049
THR_106 -4.82024 0.17848 5.22499 -0.20568 0.13778 0.08337 2.67627 -2.41677 -0.03151 -0.166 -3.29926 -1.35873 0 0 -0.94217 -0.4078 0 0.01243 0.00184 0.43499 0 0.26137 2.28755 -1.0874 0.35701 0.40776 -2.67172
GLY_107 -4.19506 0.4225 2.835 -0.00191 0 0 1.21155 -1.78618 -0.01821 -0.10311 -1.39512 -0.38509 0 0 0 0 0 -0.07422 0 0 0 -1.48405 0 0.83697 0.42266 0.41303 -3.30125
LEU_108 -9.57294 1.3224 3.25946 -0.63529 0.18423 0.1911 2.44382 -2.99568 -0 -0 -1.15708 0.25692 0 0 0 0 0 -0.07898 0.49408 0.33692 0 -0.14086 0 0.18072 0.26716 0.53725 -5.10678
LYS_109 -6.04212 0.62087 5.43455 -0.30241 0.03348 0.14421 2.28253 -2.52729 -0.03044 -0.12856 -2.2688 -0.15716 0 0 0 0 0 -0.00459 0.00418 1.87761 0 -0.19644 0 -1.5107 0.10718 0.54573 -2.11817
GLU_110 -7.14397 0.57149 7.03291 -0.19352 0.01941 0.28017 3.17747 -3.12488 -0.07335 -0.38768 -5.23655 -0.64249 0 0 -0.58104 -0.8936 0 0.01942 0.01226 0 3.46239 -0.11243 0 -2.7348 0.17256 0.40067 -5.97556
LEU_111 -7.54692 1.06317 0.7233 -0.60113 0.16598 0.22252 2.0635 -1.56372 -0 -0 -1.59126 0.00842 0 0 0 0 0 0.73618 0.08589 0.97763 0 0.00176 0 0.18072 0.46162 1.24229 -3.37003
PRO_112 -5.54077 0.68905 3.53504 -0.17363 0.07749 0.11969 1.17262 -1.40869 -0 -0 -0.75859 0.07151 0 0 0 0 0 -0.01011 0.0025 0.19822 0 -0.81257 0 -2.4119 0.84137 1.45386 -2.95492
MET_113 -8.35535 0.65051 3.60789 -0.3145 0.05133 0.16967 1.96937 -2.07701 -0.01088 -0.13875 -1.43833 -0.49444 0 0 0 0 0 0.12352 0.20286 2.05704 0 0.04129 0 0.60916 1.03522 1.18223 -1.12918
ARG_114 -5.83031 0.61146 5.30599 -0.63957 0.10206 0.37658 2.33899 -2.20581 -0.01877 -0.12193 -2.10498 0.4881 0 0 -0.52323 0 0 -0.05613 0.32025 2.43463 0 -0.17905 0 -1.2888 0.42959 0.93813 0.37722
ASN_115 -4.9039 0.37538 5.28054 -0.22965 0.05074 0.35977 2.2336 -2.48109 -0.02985 -0.14713 -2.38276 -0.48843 0 0 0 0 0 -0.02552 0.00937 0 2.23809 -0.52152 0 -0.93687 -0.50478 0.78543 -1.31859
LEU_116 -8.05232 0.50001 2.43062 -0.51145 0.11167 0.11231 1.83127 -2.27903 -0 -0 -1.5251 0.21492 0 0 -0.50223 0 0 -0.00418 0.00194 0.41413 0 -0.17836 0 0.18072 -0.41638 0.8996 -6.77185
GLN_117 -7.32754 0.66242 5.94612 -0.27314 0.02382 0.22838 2.87163 -3.08933 -0.01722 -0.08435 -2.22325 -0.72506 0 0 0 -0.75591 0 -0.02445 0.06701 0 3.06565 -0.00086 0 -0.18838 0.22834 0.79844 -0.81769
GLU_118 -9.56426 1.1015 8.80408 -0.3423 0.1122 0.44913 3.66751 -4.13621 -0 -0 -3.37296 -0.30683 0 0 0 0 0 0.86078 0.00432 0 3.31653 -0.18432 0 -2.7348 0.45716 1.21 -0.65847
ILE_119 -8.82334 1.16189 2.88182 -0.4723 0.26876 0.11124 2.20497 -2.53378 -0 -0 -2.02448 -0.32124 0 0 0 0 0 0.13312 0.22742 0.24099 0 -0.42678 0 0.73287 0.22219 1.34215 -5.07451
LEU_120 -7.04395 0.53928 5.04369 -0.66579 0.21395 0.21683 2.36739 -2.59822 -0 -0 -2.22536 0.15012 0 0 -0.54934 0 0 0.09377 0.06701 0.78506 0 -0.20495 0 0.18072 0.05018 0.90617 -2.67344
HIS_121 -7.10879 0.78446 4.26721 -0.39651 0.0028 0.46198 2.14822 -2.67753 -0 -0 -1.52634 -0.11714 0 0 0 0 0 0.13011 0.1475 0 1.84229 -0.19156 0 -0.45461 -0.11431 0.50323 -2.29902
GLY_122 -3.5651 0.2242 2.01485 -0.0002 0 0 0.99681 -1.45997 -0 -0 -0.48366 -0.18082 0 0 0 0 0 -0.05115 0 0 0 -1.5132 0 0.83697 -0.0771 0.83559 -2.42278
ALA_123 -6.35715 0.87445 2.6588 -0.0191 0 0 2.85273 -2.58738 -0 -0 -3.88506 -0.13194 0 0 0 0 0 -0.01781 0 0 0 0.10458 0 1.8394 0.08822 0.8404 -3.73986
VAL_124 -7.11362 0.90638 1.92903 -0.32898 0.33587 0.07355 2.30962 -2.10846 -0 -0 -2.66066 -0.71773 0 0 0 0 0 -0.0566 0.06727 1.26072 0 -0.67941 0 1.9342 -0.07567 0.4268 -4.4977
ARG_125 -9.6924 1.15562 5.65505 -0.819 0.27004 0.63547 3.47798 -2.92016 -0 -0 -3.90152 -0.07961 0 0 0 -0.63051 0 0.08084 0.09322 3.2439 0 -0.14143 0 -1.2888 0.06083 0.93909 -3.86138
PHE_126 -9.49724 1.35932 1.40942 -0.5156 0.28433 0.23722 1.89825 -2.066 -0 -0 -1.46801 -0.29742 0 0 0 0 0 -0.0599 0.2706 0 3.51022 -0.06355 0 1.0402 0.15924 1.0146 -2.78431
SER_127 -4.67134 0.22922 4.45659 -0.02769 0 0.04864 2.18498 -2.21753 -0 -0 -1.66602 -1.12627 0 0 0 0 0 -0.02659 2e-05 0.66778 0 -0.35677 0.60112 -0.77834 -0.01677 0.61022 -2.08874
ASN_128 -4.98181 0.8596 3.74858 -0.42285 0.12615 0.86427 1.82953 -2.02343 -0.01088 -0.08114 -0.54312 -0.84719 0 0 0 -1.14745 0 -0.09431 0.00122 0 1.72418 -1.03414 0 -0.93687 -0.48249 0.46652 -2.98563
ASN_129 -8.66278 0.78052 7.63552 -0.20764 0.07237 0.37751 3.87013 -4.08305 -0 -0 -1.79579 -0.68843 0 0 -0.96565 0 0 0.13256 0.18485 0 2.27368 -0.52735 0 -0.93687 -0.57862 1.28471 -1.8343
PRO_130 -5.29645 0.66897 2.56927 -0.08312 0 0.0516 1.17807 -1.31079 -0 -0 0.2147 0.70559 0 0 0 0 0 0.03669 0.00223 0.56534 0 -0.18825 0 -2.4119 -0.31023 1.29348 -2.31479
ALA_131 -4.14918 0.7348 2.32811 -0.02237 0 0 0.88347 -1.7882 -0.00817 -0.03601 -0.20561 -0.36027 0 0 0 0 0 0.14134 0 0 0 -0.329 0 1.8394 -0.53376 0.4237 -1.08175
LEU_132 -9.30583 1.00202 3.94728 -0.58379 0.09633 0.16917 2.8018 -3.04658 -0 -0 -0.3099 0.20354 0 0 0 0 0 -0.07794 0.03766 0.53938 0 -0.25502 0 0.18072 -0.37023 0.59954 -4.37186
CYS:disulfide_133 -4.34998 0.26515 3.11134 -0.05003 0.05309 0.02491 0.53899 -1.69603 -0 -0 0.06501 -0.37385 0 0 0 0 -0.28808 -0.04332 0.09251 0.30084 0 0.1357 0 3.6196 -0.07529 0.51437 1.84492
ASN_134 -6.38089 0.40578 5.07812 -0.21494 0.04238 0.35068 1.55259 -2.77391 -0.04342 -0.4201 -0.02312 -0.82456 0 0 0 0 0 0.05441 0.00815 0 2.14644 -0.60341 0 -0.93687 0.53233 0.22248 -1.82787
VAL_135 -6.92305 0.78169 2.6407 -0.28259 0.21727 0.06082 1.94028 -2.23452 -0.03423 -0.17142 0.55258 -0.35443 0 0 0 0 0 0.0228 0.11065 0.09267 0 -0.44754 0 1.9342 0.81548 0.29938 -0.97924
GLU_136 -2.67172 0.1673 3.51318 -0.61644 0.10698 1.10333 1.12996 -1.47039 -0.01396 -0.09088 -0.0553 -0.56792 0 0 0 -0.59257 0 -0.06953 0.03664 0 3.76096 -0.32401 0 -2.7348 -0.073 0.27802 0.81582
SER_137 -3.28958 0.16339 4.23001 -0.03141 0.00182 0.05094 1.70344 -1.91306 -0.02551 -0.2003 -0.30325 -1.04987 0 0 0 0 0 -0.00218 0.03137 0.16154 0 -0.37651 0.62438 -0.77834 -0.59662 0.38544 -1.21429
ILE_138 -8.06666 0.66658 2.21031 -0.48181 0.36038 0.10296 1.95803 -2.28531 -0.01938 -0.13104 -1.32826 0.31517 0 0 0 0 0 -0.08551 0.12699 0.35891 0 -0.45174 0 0.73287 -0.51171 0.41964 -6.10958
GLN_139 -4.9401 0.44271 4.37176 -0.66926 0.14422 0.64663 2.50498 -2.10602 -0.01704 -0.1512 -2.29159 -0.78353 0 0 0 -0.84327 0 -0.01544 0.12718 0 2.3695 0.00076 0 -0.18838 -0.02123 0.44771 -0.97161
TRP_140 -10.6922 1.40866 2.68565 -1.05054 0.25985 0.40711 3.5657 -2.87339 -0.01987 -0.12205 -4.31851 -0.44041 0 0 0 -0.80042 0 -0.06903 0.04295 0 1.97126 0.03875 0 1.6906 0.00207 0.80478 -7.509
ARG_141 -3.96323 0.42594 3.04825 -0.66469 0.10632 0.44509 1.62083 -1.6827 -0 -0 -0.61787 0.61716 0 0 0 -0.84327 0 -0.10636 0.0377 1.84046 0 -0.0954 0 -1.2888 -0.45578 0.65535 -0.921
ASP_142 -7.84848 0.87689 10.4496 -0.24048 0.00487 0.78295 5.73182 -4.34242 -0.02469 -0.23469 -9.4099 0.29166 0 0 -3.28111 0 0 0.28532 0.23684 0 4.40718 -0.36521 0 -2.3716 -0.3753 0.6257 -4.80108
ILE_143 -9.9131 1.07822 4.77385 -0.49761 0.47396 0.09893 3.03317 -3.37538 -0 -0 -2.31422 -0.10086 0 0 0 0 0 -0.02244 0.0344 0.64805 0 -0.56404 0 0.73287 -0.08895 0.71631 -5.28685
VAL_144 -6.51526 0.30521 3.19597 -0.26286 0.13218 0.04944 2.19195 -2.40306 -0.01987 -0.12205 -1.66723 0.25768 0 0 0 0 0 -0.07897 0.00287 0.1402 0 -0.23534 0 1.9342 -0.24052 0.53028 -2.80519
SER_145 -5.0784 0.33263 5.88474 -0.03154 0 0.07226 3.25771 -2.75832 -0 -0 -3.15304 -0.30359 0 0 -0.54934 0 0 0.26959 0.03085 0.20674 0 -0.40411 0.92261 -0.77834 -0.54944 0.51072 -2.11826
SER_146 -2.99723 0.37728 3.58464 -0.02277 0 0.02061 1.66402 -1.66469 -0.0064 -0.06309 -1.08463 -0.4766 0 0 0 -0.26106 0 -0.04185 0.00694 0.55716 0 0.30433 0.60086 -0.77834 -0.1931 0.43559 -0.03833
ASP_147 -2.65828 0.24914 2.3332 -0.12094 0.01358 0.37671 0.52891 -1.18921 -0 -0 -0.08129 -0.46023 0 0 0 0 0 -0.07364 0.01085 0 1.78841 -0.02173 0 -2.3716 -0.13425 0.38369 -1.4267
PHE_148 -8.12758 1.1178 4.90514 -0.69597 0.09411 0.41812 3.31331 -3.06298 -0 -0 -2.81509 0.11243 0 0 0 0 0 -0.05189 0.00344 0 2.01891 -0.1236 0 1.0402 -0.23016 0.52601 -1.55778
LEU_149 -4.95807 0.37606 3.20362 -0.50278 0.30575 0.13043 1.89742 -1.98205 -0.00727 -0.03306 -0.4151 0.21007 0 0 0 0 0 -0.01858 0.02772 0.28421 0 -0.29069 0 0.18072 -0.24376 0.53255 -1.30281
SER_150 -1.24105 0.172 1.80009 -0.0337 0.00515 0.05875 0.16312 -0.85365 -0.0064 -0.06309 -0.02093 -0.97707 0 0 0 0 0 -0.06958 0.01301 0.34777 0 -0.19789 0.61936 -0.77834 -0.40299 0.28327 -1.18218
ASN_151 -4.97121 0.45446 4.26355 -0.15381 0.01369 0.20253 2.26146 -2.23086 -0.00727 -0.03306 -1.05396 -0.5809 0 0 -0.87437 0 0 0.01571 0.03157 0 2.13532 -0.22825 0 -0.93687 -0.2423 0.28474 -1.64983
MET_152 -5.02862 0.46022 2.12314 -0.4267 0.22622 0.15118 1.97519 -1.53985 -0 -0 -1.80425 0.17158 0 0 -0.87437 0 0 0.0763 0.18975 1.61195 0 0.03033 0 0.60916 -0.3368 0.3471 -2.03847
SER_153 -2.8631 0.21314 2.81974 -0.0359 0.00238 0.05397 1.18095 -1.37515 -0 -0 -1.0747 -0.62801 0 0 0 -0.53594 0 -0.0794 0.04579 0.09545 0 -0.05568 1.72804 -0.77834 0.10691 0.46238 -0.71746
MET_154 -6.09142 0.44387 4.98281 -0.45985 0.17443 0.20014 2.2246 -2.23659 -0 -0 -2.1752 -0.10939 0 0 0 0 0 -0.05847 0.31561 1.35476 0 0.16131 0 0.60916 0.94544 0.54657 0.82777
ASP_155 -4.28714 0.08597 5.35545 -0.11156 0.00312 0.32153 2.07592 -2.35054 -0.01396 -0.09088 -3.56315 -0.43652 0 0 -0.54784 -1.33636 0 -0.07099 0.00968 0 3.91581 -0.41331 0 -2.3716 0.49763 0.67445 -2.65427
PHE_156 -9.8683 1.16975 4.25919 -0.87565 0.06716 0.12149 2.60797 -3.24263 -0 -0 -0.82356 -0.37795 0 0 0 0 0 -0.05444 0.04393 0 2.11876 0.13417 0 1.0402 -0.33241 0.75905 -3.25326
GLN_157 -4.13153 0.16893 4.28763 -0.65601 0.08713 0.75535 2.09407 -2.12619 -0.01324 -0.10887 -2.22417 -0.58983 0 0 -0.54784 -0.59257 0 0.20937 0.16684 0 2.26875 -0.11966 0 -0.18838 -0.18685 0.72619 -0.72087
ASN_158 -4.15856 0.48591 2.41661 -0.20434 0.05224 0.33188 0.69143 -1.53963 -0 -0 0.20734 -0.53914 0 0 0 0 0 0.05275 0.00744 0 2.54204 -0.52754 0 -0.93687 0.12487 0.69671 -0.29684
HIS_159 -6.81519 0.51135 5.25558 -0.46934 0.11953 0.47934 2.1978 -2.85667 -0 -0 -0.56924 -0.58042 0 0 0 0 0 0.10328 0.1984 0 2.5907 -0.01301 0 -0.45461 -0.06674 0.46021 0.09098
LEU_160 -2.37861 0.28597 1.5267 -0.53056 0.21068 0.16836 0.21291 -0.81109 -0.01324 -0.10887 0.16747 -0.07514 0 0 0 0 0 -0.08359 0.12211 0.34303 0 0.56348 0 0.18072 0.07606 0.29322 0.14962
GLY_161 -1.11202 0.09358 1.49257 -0.00188 0 0 0.22686 -0.71083 -0 -0 0.04721 -0.37937 0 0 0 0 0 -0.12531 0 0 0 -1.48009 0 0.83697 0.41751 0.19108 -0.50371
SER_162 -0.88244 0.08325 0.81159 -0.02805 0 0.06471 0.22611 -0.40832 -0 -0 0.14391 -0.50764 0 0 0 0 0 -0.01048 0.00935 0.2578 0 -0.33983 0.60002 -0.77834 0.02781 0.18233 -0.54821
CYS:disulfide_163 -1.95167 0.15759 1.51437 -0.02685 0 0.01089 0.26143 -0.75715 -0 -0 0.68348 -0.309 0 0 0 0 -0.28808 -0.00989 0.49759 1.18523 0 -0.36564 0 3.6196 -0.35515 0.2671 4.13384
GLN_164 -1.64475 0.05127 1.18843 -0.64096 0.10116 0.64129 0.07671 -0.65987 -0 -0 -0.24905 -0.5401 0 0 0 0 0 -0.01782 0.01002 0 2.27009 -0.07331 0 -0.18838 -0.27931 0.1122 0.15761
LYS_165 -1.542 0.04174 1.42683 -0.29518 0.02755 0.12967 0.21953 -0.77082 -0 -0 -0.0838 0.06641 0 0 0 0 0 -0.00557 0.00842 1.96049 0 -0.05623 0 -1.5107 -0.31749 0.06992 -0.63121
CYS:disulfide_166 -5.05756 0.48555 1.98138 -0.05801 1e-05 0.03987 0.91009 -1.29075 -0 -0 0.16432 -0.33813 0 0 0 0 -0.57972 -0.00563 0.03431 0.82974 0 0.18202 0 3.6196 -0.48178 0.17636 0.61167
ASP_167 -4.72118 0.69282 6.15667 -0.19797 0.03586 0.60965 3.19809 -2.49344 -0 -0 -3.15769 -1.06869 0 0 -0.95858 0 0 0.06223 0.05058 0 3.14341 -0.3161 0 -2.3716 -0.36706 0.83451 -0.86851
PRO_168 -2.27945 0.69576 2.23916 -0.09165 0.00165 0.05738 0.81444 -0.9195 -0 -0 0.4073 0.6508 0 0 0 0 0 -0.16571 0.00365 0.63032 0 -0.60743 0 -2.4119 -0.12561 1.06424 -0.03653
SER_169 -2.71978 0.18968 3.67936 -0.03269 0.00018 0.05714 2.00617 -1.46623 -0 -0 -2.35182 -1.12569 0 0 -0.95858 -0.74452 0 -0.07155 0.05414 0.16588 0 -0.29564 0.61174 -0.77834 -0.40355 0.46636 -3.71773
CYS:disulfide_170 -5.22858 0.76247 3.86493 -0.04327 5e-05 0.01699 2.11759 -1.88988 -0 -0 -1.21445 -0.25722 0 0 0 0 -0.33744 0.54867 0.02402 0.34252 0 0.15023 0 3.6196 -0.08461 0.88252 3.27414
PRO_171 -2.79649 0.56726 2.56866 -0.18464 0.00334 0.13354 1.28568 -1.12439 -0.02261 -0.14598 -1.35136 -0.02811 0 0 0 0 0 -0.08054 0.00146 1.27337 0 -0.64695 0 -2.4119 0.14213 1.20289 -1.61464
ASN_172 -1.47404 0.15104 1.67917 -0.20335 0.04913 0.34219 0.63565 -0.81654 -0 -0 0.10374 -1.07041 0 0 0 0 0 0.09081 0.0447 0 1.7679 -0.94217 0 -0.93687 0.38322 0.71108 0.51526
GLY_173 -2.5903 0.30063 2.36774 -5e-05 0 0 1.06618 -1.23491 -0.00175 -0.02902 -1.6384 -0.41173 0 0 0 0 0 -0.12107 0 0 0 -1.11895 0 0.83697 0.10919 0.28537 -2.18011
SER_174 -4.30188 0.49127 4.80654 -0.04034 0.00619 0.07419 2.43484 -2.12517 -0.05369 -0.3665 -2.53546 -0.63093 0 0 0 0 0 0.05896 0.00193 0.30002 0 0.49919 0.62451 -0.77834 -0.00405 0.24281 -1.29589
CYS:disulfide_175 -6.52098 1.16215 4.15364 -0.03497 0 0.0155 1.88744 -2.22116 -0.00175 -0.02902 0.13302 -0.18717 0 0 0 0 -0.57972 0.00224 0.5388 1.00489 0 -0.19979 0 3.6196 0.28153 0.4914 3.51564
TRP_176 -11.1044 0.92814 3.62217 -0.81143 0.03957 0.37196 3.25598 -2.81413 -0.01212 -0.10467 -3.64557 -0.32381 0 0 0 -0.46095 0 -0.04757 0.06816 0 2.31015 -0.03669 0 1.6906 -0.26617 0.64052 -6.7003
GLY_177 -4.34599 0.42217 3.73319 -0.00272 0 0 1.17599 -1.95485 -0 -0 -0.37983 -0.42347 0 0 0 0 0 -0.0539 0 0 0 -0.83958 0 0.83697 0.10023 0.6006 -1.13118
ALA_178 -3.76868 0.43856 3.08543 -0.02386 0.00011 0 1.75545 -1.84668 -0 -0 -2.37149 -0.37748 0 0 -0.58104 0 0 -0.03765 0 0 0 0.05289 0 1.8394 0.20163 0.50762 -1.1258
GLY_179 -3.08614 0.20991 3.90744 -0.00024 0 0 1.29762 -1.89075 -0.0345 -0.16341 -1.23854 -0.22916 0 0 0 0 0 -0.09101 0 0 0 0.47303 0 0.83697 -0.04453 0.31194 0.25863
GLU_180 -4.38086 0.32072 4.89028 -0.3296 0.05483 0.36345 2.12925 -2.05665 -0.01324 -0.11194 -1.01632 -0.62152 0 0 0 -0.74452 0 -0.05414 0.01392 0 4.06559 -0.23076 0 -2.7348 -0.24952 0.11408 -0.59172
GLU_181 -4.63728 0.45122 5.26468 -0.53106 0.21236 1.48272 1.45748 -2.27728 -1e-05 -6e-05 -1.65074 -3.01843 0 0 -0.52323 0 0 -0.05474 0.00372 0 3.51499 -0.27396 0 -2.7348 -0.62396 0.25533 -3.68308
ASN_182 -6.55504 0.50959 6.18717 -0.19648 0.04532 0.31896 2.18177 -2.87391 -0.03451 -0.16347 -3.31594 -0.46175 0 0 0 0 0 -0.0614 0.00255 0 2.01332 -0.52869 0 -0.93687 -0.74135 0.39798 -4.21275
CYS:disulfide_183 -5.24181 1.02257 3.35992 -0.06572 0 0.05055 1.64414 -1.7974 -0.03201 -0.23386 -0.44921 -0.23292 0 0 0 0 -0.33744 0.1733 0.00229 1.00957 0 0.04538 0 3.6196 -0.51389 0.75532 2.77837
GLN_184 -5.59402 0.14522 5.38625 -0.60481 0.0905 0.39133 2.48649 -2.45047 -0.02492 -0.20808 -3.56717 -0.27353 0 0 -1.11904 -0.46095 0 0.46435 0.12014 0 2.80459 0.11727 0 -0.18838 -0.13921 0.79653 -1.8279
LYS_185 -3.23412 0.112 4.09547 -0.39354 0.04598 0.20366 1.4642 -1.87711 -0.0143 -0.1615 -2.50568 0.43235 0 0 -0.87323 0 0 -0.02276 0.0195 2.12407 0 0.07967 0 -1.5107 -0.08383 0.69378 -1.4061
LEU_186 -6.00557 0.4054 3.03062 -0.48298 0.22988 0.10335 0.81197 -1.68781 -0.00685 -0.07586 -0.67212 0.15913 0 0 0 0 0 -0.06062 0.01342 1.0677 0 -0.3437 0 0.18072 -0.13504 0.49472 -2.97362
THR_187 -5.84852 0.27406 6.05874 -0.11209 0.07048 0.06075 3.41985 -2.77511 -0.02055 -0.25707 -3.43117 -0.9802 0 0 -1.09426 -0.75591 0 0.04064 0.01835 0.10247 0 -0.67349 2.35312 -1.0874 -0.20351 0.50132 -4.3395
LYS_188 -6.93576 0.65027 7.32871 -0.4809 0.07444 0.33015 2.76949 -2.96074 -0 -0 -1.89977 0.11516 0 0 -0.8103 -0.26106 0 0.11351 0.01835 3.00701 0 -0.24089 0 -1.5107 0.07351 0.63912 0.01958
ILE_189 -5.2424 0.47751 2.80056 -0.65652 0.43047 0.14644 1.18688 -1.58618 -0 -0 -1.04989 0.19617 0 0 -0.56979 0 0 -0.00997 0.01729 0.57605 0 -0.28486 0 0.73287 0.15431 0.68962 -1.99144
ILE_190 -5.56191 0.30649 3.23361 -0.57956 0.83196 0.21166 0.56894 -1.89551 -0.02529 -0.21514 0.33669 -0.61834 0 0 0 0 0 0.16001 0.02068 2.71903 0 -0.05608 0 0.73287 0.26612 1.00697 1.4432
CYS:disulfide_191 -5.19667 0.71035 2.71544 -0.04058 2e-05 0.02509 0.78133 -1.58421 -0 -0 -0.1947 -0.50734 0 0 0 0 -0.21014 0.03229 0.81275 0.52491 0 -0.07594 0 3.6196 0.55555 1.07879 3.04656
ALA_192 -5.08278 1.08201 2.21246 -0.0236 0 0 1.94678 -1.79702 -0.00923 -0.09426 -0.88117 -0.17307 0 0 0 0 0 -0.02261 0 0 0 -0.20082 0 1.8394 0.13139 0.44004 -0.63248
GLN_193 -2.34969 0.15633 1.84339 -0.75131 0.31383 1.08921 0.64806 -0.93884 -0 -0 -0.02395 -2.26132 0 0 0 0 0 -0.08855 0.04566 0 2.88324 -0.05821 0 -0.18838 -0.2211 0.36727 0.46566
GLN_194 -2.51834 0.50219 2.09239 -0.2891 0.06411 0.2552 0.60242 -1.08309 -0.0064 -0.09979 -0.08082 -0.67118 0 0 0 0 0 -0.05322 0.03257 0 2.81151 -0.20124 0 -0.18838 -0.44568 0.31588 1.03904
CYS:disulfide_195 -4.32375 0.68895 2.74644 -0.04764 2e-05 0.0186 1.45741 -1.61323 -0.00923 -0.09426 -0.35879 -0.22627 0 0 0 0 -0.21014 0.34451 0.08752 0.33893 0 0.19628 0 3.6196 -0.64147 0.87759 2.85107
SER_196 -1.02682 0.31153 1.53309 -0.02948 0 0.05336 0.23778 -0.68222 -0.01498 -0.22772 0.01441 -0.87329 0 0 0 0 0 -0.02358 0.0012 0.30199 0 -0.13168 0.60533 -0.77834 0.03485 1.18105 0.48647
GLY_197 -1.94697 0.33934 1.78783 -0.00032 0 0 0.57006 -0.87214 -1e-05 -0.00016 -0.75643 -0.17323 0 0 0 0 0 -0.05978 0 0 0 -1.15047 0 0.83697 0.74857 0.74555 0.06882
ARG_198 -9.74032 0.46108 9.50116 -0.52425 0.05213 0.27948 3.65383 -3.9864 -0 -0 -5.51635 -0.1095 0 0 -0.95272 0 0 -0.01535 0.44234 2.44947 0 -0.02113 0 -1.2888 0.51419 0.62502 -4.17611
CYS:disulfide_199 -7.30818 1.25882 4.20486 -0.03072 0 0.01309 2.78129 -2.32793 -0 -0 -1.11266 -0.19303 0 0 0 0 -0.47554 -0.00894 0.00824 0.43795 0 -0.06566 0 3.6196 0.24763 0.62069 1.66951
ARG_200 -6.82437 0.46852 6.40378 -0.6853 0.13765 0.4831 2.31616 -2.81001 -0.01959 -0.11206 -3.78084 0.384 0 0 -0.25642 0 0 -0.05045 0.12753 1.64436 0 -0.03797 0 -1.2888 -0.15113 0.30977 -3.74207
GLY_201 -3.44267 0.25543 3.78472 -0.00231 0 0 1.18342 -1.85175 -0 -0 -0.18504 -0.40465 0 0 0 0 0 -0.07332 0 0 0 -1.37618 0 0.83697 -0.06608 0.30903 -1.03244
LYS_202 -2.95906 0.11255 2.31151 -0.47103 0.14531 0.31447 0.43534 -1.07143 -0 -0 -0.09362 -0.28672 0 0 0 0 0 -0.01146 0.05828 2.47521 0 -0.07157 0 -1.5107 -0.07561 0.59497 -0.10357
SER_203 -4.73441 0.82842 6.31271 -0.03019 0 0.05017 3.25896 -2.71141 -0 -0 -2.38263 -0.99084 0 0 -1.40831 -0.22982 0 0.55601 0.01937 1.30779 0 0.02626 0.6859 -0.77834 -0.55419 1.36479 0.59024
PRO_204 -3.75902 0.70108 1.9616 -0.06501 0 0.04096 1.20888 -1.05411 -0 -0 -0.18271 0.60475 0 0 0 0 0 -0.18615 0.04 0.23916 0 -0.48531 0 -2.4119 -0.22361 1.04895 -2.52245
SER_205 -2.40161 0.3426 3.28403 -0.0373 0.00144 0.05239 1.48324 -1.43226 -0 -0 -1.02254 -0.88514 0 0 -0.6935 -0.22982 0 -0.02812 0.00283 0.19393 0 -0.36247 1.7677 -0.77834 -0.2125 0.35496 -0.60051
ASP_206 -6.72313 0.6471 8.06863 -0.11108 0.02216 0.33978 3.56277 -3.53238 -0 -0 -6.01231 -0.29277 0 0 -0.71481 0 0 0.27967 0.00826 0 2.38827 -0.23071 0 -2.3716 -0.51015 0.74497 -4.43731
CYS:disulfide_207 -5.85844 0.62716 3.65313 -0.03198 0 0.01181 2.04196 -2.06379 -0.01959 -0.11206 -1.2907 -0.11219 0 0 0 0 -0.47554 0.15376 0.00038 0.22482 0 0.08085 0 3.6196 -0.43017 1.32387 1.34286
CYS:disulfide_208 -6.11082 0.39715 3.47316 -0.03873 0 0.01455 1.4291 -1.87453 -0 -0 -1.25592 -0.14423 0 0 0 0 -0.68581 0.16396 0.04763 0.2321 0 -0.05362 0 3.6196 -0.25437 0.95433 -0.08647
HIS_209 -8.79313 0.89102 8.12077 -0.46341 0.02605 0.30319 3.12132 -3.89225 -0.01659 -0.08887 -3.07887 -0.97127 0 0 -1.1886 0 0 -0.02299 0.10378 0 1.68975 0.05526 0 -0.45461 -0.21301 0.38141 -4.49104
ASN_210 -2.70826 0.12143 3.42933 -0.18483 0.03205 0.28248 1.38866 -1.56819 -0.00858 -0.12793 -0.39215 -0.33093 0 0 -0.44805 0 0 -0.10333 0.00088 0 1.5267 0.11661 0 -0.93687 -0.14196 0.34364 0.2907
GLN_211 -7.45557 0.71002 7.26145 -0.34417 0.18838 0.30365 3.16798 -3.29816 -0.00466 -0.05179 -4.68332 -0.28893 0 0 -1.89562 0 0 -0.07103 0.02047 0 4.59282 -0.20394 0 -0.18838 -0.31124 0.44623 -2.10583
CYS:disulfide_212 -6.78357 0.77066 4.45025 -0.04327 0.0006 0.01707 1.52365 -2.25511 -0.01659 -0.08887 -1.01752 -0.26904 0 0 0 0 -0.37867 -0.00231 0.04711 0.5386 0 0.16254 0 3.6196 -0.41688 0.38821 0.24646
ALA_213 -5.28926 0.93003 3.62036 -0.02073 0 0 2.20888 -2.42328 -0 -0 -1.71508 -0.27027 0 0 -0.14596 0 0 0.23342 0 0 0 0.47191 0 1.8394 0.3682 0.48175 0.28935
ALA_214 -5.47398 0.63223 2.14058 -0.02884 0.00848 0 1.19533 -1.89882 -0.02511 -0.09815 0.18336 -0.5032 0 0 0 0 0 0.05043 0 0 0 -0.06432 0 1.8394 1.10323 0.57039 -0.36899
GLY_215 -3.71864 0.09179 3.22037 -0.00037 0 0 1.33305 -1.67226 -0.04022 -0.17737 -2.30881 -0.18567 0 0 0 0 0 -0.0516 0 0 0 -1.52632 0 0.83697 0.7456 0.21891 -3.23457
CYS:disulfide_216 -7.09138 0.73325 3.31641 -0.06813 0.01693 0.07651 1.48743 -1.89688 -0 -0 -0.46961 -0.40077 0 0 0 0 -0.68581 0.16987 0.1041 0.23401 0 -0.39438 0 3.6196 0.03055 0.42828 -0.79003
THR_217 -3.63492 0.17961 2.86167 -0.13082 0.09546 0.08011 1.33734 -1.4618 -0 -0 -1.28159 -1.06092 0 0 0 0 0 -0.04309 0.02172 0.03445 0 -0.45872 2.24471 -1.0874 -0.27391 0.40135 -2.17675
GLY_218 -4.66183 0.86251 4.69084 -0.0011 0 0 1.94148 -2.30647 -0 -0 -0.41915 -0.32305 0 0 0 0 0 -0.11109 0 0 0 -1.46723 0 0.83697 0.02546 0.65671 -0.27594
PRO_219 -3.65592 0.48559 2.43129 -0.10213 0.00609 0.06438 0.78207 -1.10207 -0 -0 0.01847 0.64684 0 0 0 0 0 -0.03249 0.02517 0.36216 0 -0.12445 0 -2.4119 0.2072 0.95394 -1.44575
ARG_220 -5.86068 0.51044 7.12958 -0.69939 0.13534 0.47804 3.52226 -3.00746 -0 -0 -4.45724 0.67232 0 0 -0.9112 -1.51319 0 -0.01019 0.19115 1.7913 0 -0.11319 0 -1.2888 -0.04788 0.76837 -2.71042
GLU_221 -6.07166 0.4694 5.99258 -0.50297 0.19469 1.44097 1.90047 -2.59481 -0.01891 -0.20697 -0.83035 -2.95628 0 0 0 0 0 -0.08765 0.01409 0 3.69483 -0.31447 0 -2.7348 -0.42839 0.66003 -2.38018
SER_222 -3.36427 0.42861 3.99031 -0.02846 0.0056 0.02644 1.33754 -1.72826 -0.00331 -0.0141 -0.28175 -0.28997 0 0 0 -0.56466 0 -0.04109 0.00931 0.90504 0 -0.3028 0.61317 -0.77834 -0.68568 0.36667 -0.40001
ASP_223 -7.49239 0.7554 9.98832 -0.11534 0.01625 0.35599 4.93878 -4.17952 -0 -0 -7.85973 -0.30728 0 0 -0.9112 -1.51319 0 -0.02448 0.00246 0 2.38302 -0.19271 0 -2.3716 -0.58676 0.30334 -6.81064
CYS:disulfide_224 -6.65266 0.76048 4.13803 -0.04387 0.00018 0.01609 1.45983 -2.22892 -0.01022 -0.116 -0.49251 -0.23278 0 0 0 0 -0.37867 -0.02386 0.00886 0.32774 0 0.20496 0 3.6196 -0.57939 0.44321 0.2201
LEU_225 -5.28341 0.37631 3.24389 -0.46656 0.15939 0.09888 1.44071 -1.96105 -0 -0 -0.63617 0.17195 0 0 0 0 0 0.12127 0.04819 0.44283 0 -0.21478 0 0.18072 -0.24841 0.44346 -2.08277
VAL_226 -6.8116 0.98163 2.53465 -0.28174 0.18264 0.06258 1.80264 -2.32914 -0.01511 -0.07922 -2.18382 -0.39768 0 0 0 0 0 -0.06895 0.00053 0.25913 0 -0.67974 0 1.9342 -0.09991 0.69289 -4.49602
CYS:disulfide_227 -5.41088 0.51788 3.10314 -0.03983 0 0.01629 1.21791 -1.84184 -0 -0 -0.8454 -0.18266 0 0 -0.43671 0 -0.43177 0.28029 0.03952 0.1996 0 -0.03094 0 3.6196 -0.18135 0.8288 0.42166
ARG_228 -5.5825 0.62878 5.35804 -0.57023 0.07647 0.3121 1.99967 -2.42468 -0 -0 -2.93767 0.49933 0 0 -0.90864 0 0 -0.02666 0.14851 2.43136 0 -0.09861 0 -1.2888 -0.20625 0.67574 -1.91407
LYS_229 -4.41879 0.57646 3.65098 -0.47734 0.13864 0.29622 1.13225 -1.72629 -0.01579 -0.10309 -0.10643 -0.00464 0 0 0 0 0 -0.00249 0.07297 1.57721 0 0.10654 0 -1.5107 0.72174 0.8262 0.73367
PHE_230 -9.14012 0.73473 4.4802 -0.624 0.05756 0.32932 2.40902 -2.86333 -0 -0 -2.32725 0.10239 0 0 0 0 0 0.27522 9e-05 0 2.01457 -0.10973 0 1.0402 0.87518 0.9251 -1.82087
ARG_231 -6.98584 0.39294 5.97865 -0.66537 0.13228 0.35146 2.76078 -2.92292 -0.01113 -0.0513 -4.15674 0.47653 0 0 0 0 0 0.05593 0.45122 2.80253 0 -0.03386 0 -1.2888 -0.11674 0.81743 -2.01295
ASP_232 -5.91783 0.92002 8.66419 -0.20394 0.06773 0.66377 3.82835 -3.45173 -0.01152 -0.09742 -5.65267 -1.30073 0 0 0 -0.77506 0 0.00648 0.13193 0 2.67542 -0.6844 0 -2.3716 0.05456 0.66044 -2.79403
GLU_233 -2.4872 0.32577 4.3897 -0.21631 0.03927 0.31517 1.57391 -1.70147 -0.01152 -0.09742 -1.30158 -0.58001 0 0 0 -0.78273 0 -0.07281 0.02436 0 3.34464 -0.03014 0 -2.7348 0.12621 0.74145 0.8645
ALA_234 -2.37349 0.28745 2.3493 -0.02666 0.0156 0 0.43133 -1.29615 -0.00331 -0.0141 -0.07952 -0.55302 0 0 0 0 0 0.22979 0 0 0 0.5368 0 1.8394 0.36435 0.67961 2.38737
THR_235 -5.34242 0.70684 5.65228 -0.18425 0.08182 0.06428 3.03894 -2.7288 -0.00869 -0.09096 -3.68478 -0.85444 0 0 -0.21981 -0.56466 0 0.06148 0.0079 0.90228 0 -0.81281 2.40537 -1.0874 0.47299 0.84554 -1.33932
CYS:disulfide_236 -5.65015 0.66582 3.76265 -0.0324 0 0.01395 1.80041 -1.82764 -0 -0 -1.55965 -0.20736 0 0 -0.6403 0 -0.43177 -0.00246 0.0286 0.89614 0 -0.02742 0 3.6196 0.05479 1.09991 1.56272
LYS_237 -4.42528 0.62508 4.7256 -0.27021 0.02643 0.11629 2.7166 -2.12681 -0 -0 -2.11747 -0.21327 0 0 0 0 0 0.23469 0.13046 2.20204 0 0.11409 0 -1.5107 0.01142 0.79086 1.02983
ASP_238 -3.47401 0.45284 3.57233 -0.11146 0.01605 0.34651 1.12181 -1.55458 -0 -0 -1.25693 -0.3876 0 0 -0.28654 0 0 0.00632 0.13348 0 1.7497 0.01295 0 -2.3716 -0.15739 0.63883 -1.54928
THR_239 -3.41732 0.29985 2.69372 -0.11402 0.06668 0.08054 0.83538 -1.37418 -0 -0 -0.88446 -0.50608 0 0 0 0 0 0.03129 0.02706 0.09316 0 -0.57313 2.26894 -1.0874 -0.44396 0.54029 -1.46364
CYS_240 -5.61499 0.60019 2.55557 -0.08795 0.02349 0.07811 0.40798 -1.19078 -0.00088 -0.01403 -1.48213 -0.08032 0 0 0 0 0 0.36724 0.04093 1.31997 0 0.07421 0 3.6196 0.31016 1.41362 2.33999
PRO_241 -5.76397 0.67467 4.13726 -0.13694 0.00553 0.1008 1.70076 -1.55638 -0 -0 -1.55146 0.14971 0 0 0 0 0 -0.04347 0.03231 0.1311 0 -0.80693 0 -2.4119 0.56968 2.24596 -2.52327
PRO_242 -4.52532 0.53307 3.4122 -0.19676 0.00837 0.1439 1.74152 -1.56294 -0 -0 -1.25714 -0.00338 0 0 -0.83703 0 0 -0.0082 0.00141 0.47226 0 -0.89401 0 -2.4119 -0.21174 1.33277 -4.26291
LEU_243 -5.40619 0.25673 2.96261 -0.65798 0.18972 0.23164 1.1143 -1.79019 -0.02615 -0.16434 -0.89629 0.08231 0 0 0 0 0 -0.03949 0.01804 0.96087 0 -0.24696 0 0.18072 -0.35073 0.33365 -3.24773
MET_244 -7.16886 0.55053 3.12171 -0.4438 0.17894 0.06492 0.5459 -1.916 -0 -0 -0.37916 -0.12595 0 0 0 0 0 -0.00433 0.02778 1.58115 0 -0.02902 0 0.60916 -0.08212 0.23335 -3.2358
LEU_245 -6.2704 0.65261 4.29757 -0.48204 0.26081 0.09454 2.34355 -2.37173 -0 -0 -2.89845 0.10603 0 0 0 0 0 0.05139 0.05235 0.61453 0 -0.30534 0 0.18072 -0.09738 0.2773 -3.49396
TYR_246 -5.63212 0.57651 2.17593 -0.91675 0.0767 0.19054 0.63725 -1.5351 -0.01003 -0.0725 -0.67098 -0.40778 0 0 0 0 0 -0.04603 0.09739 0 2.38537 -0.01804 0.01241 1.2797 -0.26361 0.30624 -1.8349
ASN_247 -6.30741 0.80235 6.90718 -0.31805 0.10449 0.53383 3.4735 -3.29854 -0.00073 -0.00982 -4.11165 -0.65941 0 0 -0.73102 -0.93286 0 -0.08367 0.03735 0 2.02248 -0.3697 0 -0.93687 -0.36179 1.03596 -3.20438
PRO_248 -3.34535 0.80248 1.50546 -0.07417 0 0.04583 0.83829 -0.86486 -0.01003 -0.0725 -0.22213 0.59457 0 0 0 0 0 -0.2141 0.01959 0.20971 0 -0.722 0 -2.4119 -0.06443 1.49519 -2.49033
THR_249 -3.03097 0.32634 1.99872 -0.14524 0.08374 0.10821 0.83452 -1.27329 -0 -0 -0.6776 -1.00445 0 0 -0.73102 0 0 0.69779 0.03279 0.12668 0 -0.0644 2.27495 -1.0874 0.66892 0.77881 -0.08291
THR_250 -4.81384 1.009 4.51077 -0.10894 0.04021 0.06891 1.86095 -2.25953 -0.01184 -0.14615 -1.38687 -1.33097 0 0 -0.83929 0 0 0.12664 0.07987 0.19164 0 -0.5951 2.36965 -1.0874 0.76664 0.95124 -0.60441
TYR_251 -5.0695 0.68648 3.2074 -0.68817 0.04655 0.45603 1.43112 -2.03475 -0.00073 -0.00982 -1.52561 -0.3199 0 0 0 0 0 -0.04822 0.41505 0 1.92569 0.26359 1e-05 1.2797 0.39121 1.02467 1.43081
GLN_252 -4.20365 0.31002 5.0823 -0.63111 0.08788 0.66124 2.07883 -2.22329 -0.00045 -0.00118 -1.89052 -0.59922 0 0 -0.83929 0 0 0.10534 0.05666 0 2.05605 -0.04574 0 -0.18838 0.11077 0.39455 0.32079
MET_253 -5.29635 0.49488 2.14407 -0.52802 0.17095 0.0699 0.34386 -1.41779 -0 -0 -0.38666 -0.04691 0 0 0 0 0 -0.0491 0.01228 1.66526 0 0.25019 0 0.60916 -0.02551 0.22987 -1.75991
ASP_254 -4.6477 0.21748 5.87771 -0.09567 0.00215 0.26552 2.88192 -2.66043 -0.01665 -0.17671 -4.38941 -0.08524 0 0 0 -0.93286 0 0.03896 0.03428 0 2.09974 0.3155 0 -2.3716 0.12493 0.39218 -3.1259
VAL_255 -3.21794 0.30078 1.38409 -0.27409 0.14325 0.05446 0.50848 -0.93206 -0 -0 -0.84626 0.17598 0 0 0 0 0 -0.09275 0.0014 0.08701 0 -0.34869 0 1.9342 -0.12991 0.45207 -0.79998
ASN_256 -8.27276 1.20157 6.55582 -0.28769 0.11262 0.5045 2.85639 -3.42793 -0.02179 -0.13495 -2.16521 -0.80779 0 0 -1.3964 0 0 -0.05971 0.00586 0 2.01414 -0.44476 0 -0.93687 -0.48862 1.11172 -4.08186
PRO_257 -2.56819 0.57201 1.49813 -0.06881 0 0.04303 0.74787 -0.61067 -0 -0 0.1879 0.61658 0 0 0 0 0 -0.0737 0.01857 0.18233 0 -0.60739 0 -2.4119 -0.07763 1.11355 -1.43834
GLU_258 -2.99842 0.36141 3.04699 -0.23718 0.04519 0.41465 0.8324 -1.39324 -0 -0 -0.89904 -0.46806 0 0 -0.55937 0 0 0.17848 0.01024 0 2.92704 0.2315 0 -2.7348 1.32398 0.27295 0.35471
GLY_259 -3.63741 0.40657 2.65889 -0.00035 0 0 0.69092 -1.48072 -0 -0 -1.69089 -0.21981 0 0 0 0 0 -0.05654 0 0 0 0.3162 0 0.83697 1.23404 0.21478 -0.72734
LYS_260 -8.36532 0.74677 9.42791 -0.48738 0.14663 0.27042 4.16258 -3.51077 -0.00088 -0.01403 -7.01466 0.1547 0 0 0 -1.55779 0 0.01905 0.14254 2.4545 0 0.0466 0 -1.5107 0.01987 0.50793 -4.36206
TYR_261 -8.92123 1.03347 3.33467 -0.59384 0.13409 0.29449 2.89958 -2.63196 -0.00191 -0.02587 -3.21119 -0.07399 0 0 0 0 0 -0.01719 0.13923 0 2.89009 -0.20149 0.00159 1.2797 -0.19089 0.65324 -3.2094
SER_262 -4.37594 0.26003 3.8792 -0.03476 8e-05 0.06459 2.39516 -1.89234 -0 -0 -2.47265 -0.77305 0 0 0 0 0 -0.08681 0.08939 0.40654 0 0.4424 0.60768 -0.77834 0.01887 0.31658 -1.93338
PHE_263 -7.74228 0.8196 2.60692 -0.91202 0.08163 0.16322 2.07416 -2.02977 -0 -0 -2.13534 -0.66274 0 0 0 0 0 -0.03339 0.04989 0 2.15098 -0.28384 0 1.0402 0.36721 0.43399 -4.01158
GLY_264 -1.59623 0.19211 1.23034 -0.00019 0 0 0.30397 -0.78822 -0 -0 0.32462 -0.31907 0 0 0 0 0 -0.27667 0 0 0 -1.332 0 0.83697 0.1995 0.47162 -0.75325
ALA_265 -3.33062 0.22296 2.55318 -0.02867 0.01163 0 1.56882 -1.66677 -0.02542 -0.22239 -1.42536 -0.45808 0 0 0 0 0 -0.05073 0 0 0 0.44453 0 1.8394 0.27045 0.15985 -0.13721
THR_266 -5.22783 0.27219 4.49097 -0.0992 0.04598 0.07097 2.8245 -2.45599 -0.02083 -0.1501 -1.98445 -0.70934 0 0 0 0 0 0.07788 0.00027 0.09354 0 -0.50353 2.31376 -1.0874 0.01806 0.34078 -1.68979
CYS_267 -6.96404 1.18232 3.79669 -0.06334 0.00302 0.02105 1.16979 -1.7255 -0 -0 -1.68875 -0.5631 0 0 0 0 0 -0.04575 0.02083 0.50274 0 0.12485 0 3.6196 -0.19117 0.65742 -0.14333
VAL_268 -6.88826 0.57833 3.64544 -0.31133 0.19209 0.06761 1.96251 -2.50381 -0.0012 -0.00372 -2.06227 -0.54334 0 0 0 0 0 -0.00639 0.03474 0.38315 0 -0.36259 0 1.9342 -0.13395 0.55051 -3.46825
LYS_269 -2.85251 0.1152 2.49202 -0.30133 0.03183 0.13926 0.36721 -1.00815 -0 -0 0.04542 -0.09455 0 0 0 0 0 0.01278 0.004 1.90273 0 -0.12322 0 -1.5107 -0.31467 0.28876 -0.80593
LYS_270 -3.29052 0.27134 2.24867 -0.45455 0.08853 0.2539 0.29116 -1.17643 -0.00191 -0.02587 -0.15411 -0.22139 0 0 0 0 0 -0.01367 0.02627 1.75285 0 -0.04364 0 -1.5107 -0.10748 0.35911 -1.70843
CYS:disulfide_271 -4.91575 0.80564 1.22653 -0.03416 0 0.01347 0.40381 -1.00191 -0 -0 -0.14585 -0.15676 0 0 0 0 -0.48801 -0.00766 0.09865 0.19116 0 -0.06718 0 3.6196 0.66262 1.04149 1.24569
PRO_272 -4.24439 0.79744 2.10843 -0.11341 0 0.08218 1.01905 -1.0285 -0.00527 -0.02626 -0.78293 0.34661 0 0 0 0 0 -0.04613 0.01634 0.19925 0 -1.19884 0 -2.4119 0.44299 0.99864 -3.84671
ARG_273 -3.0899 0.20641 3.51014 -0.79536 0.15883 0.42807 1.4598 -1.61291 -0.00666 -0.08659 -1.26164 0.48968 0 0 0 -0.76588 0 0.27118 0.1593 2.56961 0 0.10415 0 -1.2888 -0.30022 0.59706 0.74628
ASN_274 -5.5458 0.42956 5.09331 -0.41863 0.14186 0.84811 1.37993 -2.39242 -0.04734 -0.22979 -0.37901 -0.61374 0 0 0 0 0 0.33567 0.00155 0 2.25926 -0.30907 0 -0.93687 -0.0896 0.7035 0.2305
TYR_275 -8.07029 0.65618 3.81276 -0.61116 0.0449 0.30739 2.34034 -2.52887 -0.01108 -0.10956 -1.60639 -0.09909 0 0 0 -0.83292 0 0.03325 0.01142 0 1.90661 -0.40036 0.00097 1.2797 -0.1271 0.61973 -3.38358
VAL_276 -8.54726 1.142 2.98156 -0.36173 0.17176 0.08566 2.20266 -2.78452 -0.00072 -0.00194 -2.63318 -0.0773 0 0 0 0 0 0.08527 0.01418 0.87049 0 -0.80409 0 1.9342 -0.33518 0.65487 -5.40328
VAL_277 -7.11236 0.89118 2.61148 -0.28894 0.24374 0.06368 2.62331 -2.21293 -0.00262 -0.01135 -3.17751 0.05994 0 0 0 0 0 0.01379 0.09539 0.1025 0 -0.48034 0 1.9342 -0.46542 0.75285 -4.35938
THR_278 -5.33259 0.42075 4.39463 -0.12089 0.05826 0.07353 2.8454 -2.45404 -0.00072 -0.00194 -3.29265 -0.16489 0 0 0 0 0 0.05547 0.00039 0.05275 0 -0.53595 4.14329 -1.0874 -0.3597 0.51536 -0.79095
ASP_279 -2.64424 0.16617 3.77042 -0.1201 0.03358 0.37631 1.60516 -1.65605 -0 -0 -2.47598 -0.34531 0 0 0 -0.86783 0 -0.04358 0.06335 0 2.47326 -0.35147 0 -2.3716 -0.382 0.32837 -2.44156
HIS_D_280 -2.44628 0.24494 2.40715 -0.43437 0.01611 0.56583 0.91487 -1.19146 -0 -0 -0.05163 -0.33996 0 0 0 0 0 -0.03699 0.02536 0 1.59657 -0.25741 0 -0.45461 -0.54885 0.21206 0.22133
GLY_281 -3.79273 0.45637 3.54147 -7e-05 0 0 2.14703 -1.93612 -0 -0 -2.23863 -0.38085 0 0 0 0 0 -0.16415 0 0 0 -1.51187 0 0.83697 -0.69508 0.25691 -3.48072
SER_282 -3.87853 0.19807 4.27566 -0.02759 1e-05 0.0224 2.34119 -2.07791 -0.004 -0.01273 -2.66439 -0.05546 0 0 0 0 0 0.10022 0.00486 0.44338 0 0.22898 0.60387 -0.77834 -0.47415 0.22871 -1.52573
CYS:disulfide_283 -5.54077 0.63149 2.44579 -0.04255 3e-05 0.01803 1.31705 -1.57301 -0 -0 -1.45451 -0.28092 0 0 0 0 -0.48801 0.10917 0.04945 0.52743 0 0.12438 0 3.6196 0.07605 0.34497 -0.11634
VAL_284 -5.90615 0.49531 2.83104 -0.30457 0.20542 0.06101 2.0092 -2.32347 -0.00806 -0.05511 -1.98903 -0.29813 0 0 0 0 0 0.09673 0.00084 0.10248 0 -0.45844 0 1.9342 -0.09948 0.38862 -3.31758
ARG_285 -3.06102 0.08039 1.98882 -0.76766 0.10498 0.51154 0.39576 -0.9874 -0.03997 -0.29408 0.01581 0.25948 0 0 0 0 0 -0.01483 0.01825 1.55912 0 -0.1485 0 -1.2888 -0.39978 0.3286 -1.73929
ALA_286 -3.06439 0.33029 1.41457 -0.02306 0 0 0.19303 -1.20665 -0 -0 -0.08596 -0.45294 0 0 0 0 0 0.01087 0 0 0 -0.51512 0 1.8394 -0.1823 0.20177 -1.54052
CYS:disulfide_287 -3.18377 0.28892 0.64883 -0.03296 0 0.01292 0.3118 -0.73568 -0.00881 -0.08814 -0.22528 -0.11517 0 0 0 0 -0.52293 0.07764 0 0.26842 0 -0.10993 0 3.6196 0.00323 0.17132 0.38001
GLY_288 -1.18847 0.03378 1.91401 -0.00018 0 0 0.69791 -0.85323 -0.0004 -0.00106 -0.56381 -0.17422 0 0 -0.38751 0 0 -0.01793 0 0 0 -1.24268 0 0.83697 0.14668 0.29907 -0.50108
ALA_289 -1.34369 0.08868 1.66563 -0.02402 0 0 0.17932 -0.82226 -0 -0 0.15287 -0.16122 0 0 0 0 0 -0.03401 0 0 0 -0.18744 0 1.8394 -0.24402 0.46333 1.57259
ASP_290 -3.49955 0.45287 2.82848 -0.13022 0.0335 0.43672 1.22274 -1.42265 -0.02178 -0.17095 -1.58175 -0.97443 0 0 0 0 0 -0.1033 0.12127 0 2.87378 -0.57755 0 -2.3716 -0.65076 0.40554 -3.12966
SER_291 -4.15124 0.16674 3.63861 -0.03518 0 0.06843 1.1142 -1.79583 -0.0004 -0.00106 -1.01782 -0.58476 0 0 -0.38751 0 0 0.00383 0.1042 0.18182 0 -0.40703 1.74722 -0.77834 -0.33112 0.42737 -2.03787
TYR_292 -6.09489 0.61797 4.38867 -1.1299 0.11535 0.60825 2.12831 -2.44239 -0.01274 -0.10064 -2.20965 -0.31992 0 0 0 0 0 0.03746 0.2213 0 1.78586 -0.45629 0.04592 1.2797 -0.18144 0.41779 -1.30128
GLU_293 -4.23573 0.30133 3.71105 -0.22155 0.05211 0.3467 0.92481 -1.65857 -0.03797 -0.32425 -2.19595 -0.49418 0 0 0 -0.63321 0 0.05606 0.0271 0 3.08185 0.09535 0 -2.7348 -0.12973 0.34153 -3.72804
MET_294 -4.32868 0.17575 3.57127 -0.44525 0.09812 0.07195 2.17441 -1.6401 -0.00615 -0.01997 -2.55571 0.06829 0 0 0 0 0 -0.00221 0.01119 1.68032 0 0.18219 0 0.60916 0.03612 0.30268 -0.01664
GLU_295 -2.38793 0.15268 2.21357 -0.32558 0.08415 0.41157 0.26178 -0.86383 -0.00561 -0.0546 0.21486 -0.1856 0 0 0 0 0 -0.02476 0.01897 0 2.53992 0.28249 0 -2.7348 0.50659 0.25802 0.36189
GLU_296 -1.44712 0.10999 1.57195 -0.22997 0.04574 0.37229 0.26725 -0.57351 -0.02114 -0.15128 0.9274 -0.49514 0 0 0 0 0 -0.10623 0.02578 0 2.68933 0.04066 0 -2.7348 0.41602 0.25622 0.96345
ASP_297 -2.59115 0.44998 4.34926 -0.26877 0.0343 0.87719 1.70823 -1.80936 -0.03744 -0.26142 -3.92768 0.17153 0 0 0 0 0 -0.05682 0.02657 0 2.42313 -0.4707 0 -2.3716 0.21972 0.27464 -1.26042
GLY_298 -1.20293 0.06223 1.55895 -0.00011 0 0 0.43448 -0.78221 -0 -0 -0.46316 -0.41064 0 0 0 0 0 0.01696 0 0 0 -0.8986 0 0.83697 1.07779 0.24809 0.47782
VAL_299 -4.13713 0.30046 2.83965 -0.2566 0.10282 0.05267 1.70562 -1.86035 -0.0163 -0.11014 -1.29761 -0.39311 0 0 0 0 0 -0.03079 1e-05 0.2517 0 -0.75009 0 1.9342 0.61881 0.37199 -0.6742
ARG_300 -7.65087 0.51368 7.7182 -0.70619 0.10504 0.48342 2.77337 -3.42696 -0.01818 -0.14716 -3.49755 0.83914 0 0 0 -0.63321 0 -0.02096 0.07014 1.82241 0 0.10363 0 -1.2888 -0.31324 0.59454 -2.67953
LYS_301 -6.79333 0.81055 6.72169 -0.35816 0.05184 0.2475 4.22068 -3.03182 -0.00537 -0.01683 -6.26782 -0.02059 0 0 0 0 0 0.01266 0.46842 2.32076 0 0.00414 0 -1.5107 -0.19153 0.52366 -2.81425
CYS:disulfide_302 -5.41235 0.68716 3.40315 -0.04166 0 0.01764 1.54505 -1.82958 -0.00177 -0.0079 -1.02027 -0.24238 0 0 0 0 -0.52293 -0.03187 0.14246 0.33509 0 0.14366 0 3.6196 -0.05691 0.42519 1.1514
LYS_303 -5.54026 0.35639 6.30241 -0.46434 0.14612 0.25974 3.48188 -2.64376 -0.00537 -0.01683 -5.27244 -0.10113 0 0 0 -0.86783 0 0.00916 0.01814 1.76266 0 0.00466 0 -1.5107 -0.05724 0.38735 -3.75139
LYS_304 -2.72089 0.2393 2.21884 -0.36086 0.04544 0.15672 0.71606 -1.10469 -0.00659 -0.08066 -1.20424 0.18943 0 0 0 0 0 -0.06928 0.00511 1.7434 0 -0.0037 0 -1.5107 -0.38557 0.26904 -1.86383
CYS:disulfide_305 -5.48793 0.69914 3.98429 -0.06367 5e-05 0.04678 1.26135 -2.05647 -0.02095 -0.15325 -1.21174 -0.22624 0 0 0 0 -0.06302 0.04183 0.58549 1.03625 0 -0.00453 0 3.6196 -0.41082 0.35165 1.92779
GLU_306 -3.00516 0.71427 2.72516 -0.50644 0.26833 1.61707 1.07567 -1.25137 -0 -0 -1.20283 -2.5596 0 0 0 0 0 0.34623 0.02541 0 4.3879 -0.04075 0 -2.7348 -0.41492 0.60971 0.05386
GLY_307 -1.62248 0.35375 1.82882 -4e-05 0 0 0.62162 -0.87242 -0 -0 0.64738 -0.37759 0 0 0 0 0 -0.05615 0 0 0 0.09089 0 0.83697 5.40594 1.56041 8.4171
PRO_308 -2.23053 1.20458 2.0967 -0.07511 0 0.04568 1.33934 -0.8888 -0 -0 -0.88064 0.55561 0 0 0 0 0 -0.20038 0.01026 0.39589 0 -0.62933 0 -2.4119 5.62057 1.74239 5.69433
CYS:disulfide_309 -4.09235 0.56801 3.21247 -0.05387 0.09 0.02429 1.17958 -1.64028 -0.00083 -0.0177 -0.85693 -0.50951 0 0 0 0 -0.06302 0.15134 0.00032 0.63465 0 -0.32947 0 3.6196 3.2292 1.74319 6.88868
ARG_310 -1.70032 0.75748 2.05794 -1.71488 0.52117 1.97643 1.11032 -0.83899 -0 -0 -0.89861 -2.09999 0 0 0 0 0 0.01851 0.04028 3.09783 0 -0.17867 0 -1.2888 3.12928 1.51038 5.49936
LYS_311 -2.38189 0.21104 2.00519 -0.38181 0.06821 0.17102 0.0518 -0.9109 -0 -0 -0.26073 0.08302 0 0 0 0 0 0.39338 0.03722 2.09452 0 -0.11968 0 -1.5107 0.00354 0.95785 0.5111
VAL_312 -2.62111 0.24357 1.72124 -0.31856 0.19805 0.06827 0.29834 -1.03196 -0 -0 -0.23021 -0.59136 0 0 0 0 0 -0.01206 0.00395 0.16783 0 -0.36442 0 1.9342 -0.04621 0.77844 0.19799
CYS:disulfide_313 -4.64916 0.4596 2.60034 -0.06192 0.00062 0.04389 1.30337 -1.51556 -0 -0 -1.23937 -0.39857 0 0 0 0 -0.50819 0.07112 0.06074 0.52869 0 0.12115 0 3.6196 -0.24588 0.45039 0.64086
ASN_314 -5.51764 0.84077 2.6437 -0.19141 0.01363 0.30721 1.32018 -1.92799 -0 -0 -0.55109 -0.60846 0 0 0 0 0 -0.00655 0.1654 0 2.14632 0.64477 0 -0.93687 0.22987 0.35462 -1.07355
GLY_315 -4.89963 0.9867 3.27933 -0.00027 0 0 1.86168 -2.19779 -0.02131 -0.11081 -1.611 -0.16326 0 0 0 0 0 -0.10759 0 0 0 -1.19228 0 0.83697 0.45311 0.43803 -2.44813
ILE_316 -8.03579 0.50966 3.68972 -0.46377 0.33948 0.08663 2.3076 -2.72027 -0 -0 -2.40256 0.37695 0 0 0 0 0 -0.07495 0.01123 0.52031 0 -0.42651 0 0.73287 0.01508 0.43889 -5.09545
GLY_317 -1.7981 0.18669 1.74425 -6e-05 0 0 0.71414 -0.92783 -0.01635 -0.09381 -0.85367 -0.37587 0 0 0 0 0 0.01343 0 0 0 -1.50587 0 0.83697 0.20909 0.50872 -1.35829
ILE_318 -8.47084 1.78823 4.52385 -0.58571 0.62261 0.17689 2.82414 -3.11573 -0.03384 -0.15854 -0.12002 -0.35757 0 0 0 0 0 -0.00263 0.09086 0.48478 0 -0.24004 0 0.73287 0.34289 0.8302 -0.6676
GLY_319 -1.55401 0.15123 1.50044 -4e-05 0 0 0.28964 -0.70225 -0 -0 0.38751 -0.40053 0 0 0 0 0 -0.19334 0 0 0 0.34038 0 0.83697 0.1861 0.75473 1.59682
GLU_320 -2.5895 0.47682 1.80723 -0.22762 0.03981 0.35013 0.4824 -1.00461 -0.01178 -0.12628 -0.02668 -0.57692 0 0 0 0 0 -0.04385 0.00483 0 2.89551 -0.16166 0 -2.7348 0.13824 0.49263 -0.81609
PHE_321 -7.4091 0.84871 3.9714 -0.49701 0.08128 0.25692 2.73879 -2.47447 -0.00383 -0.04608 -2.43394 -0.17936 0 0 0 0 0 0.13399 0.01349 0 4.34879 -0.37324 0 1.0402 0.48098 1.04033 1.53784
LYS_322 -2.41949 0.16202 2.93813 -0.31432 0.03516 0.16972 0.78263 -1.2344 -0 -0 0.12226 -0.21848 0 0 0 0 0 -0.07291 0.06629 1.77033 0 -0.04984 0 -1.5107 0.71037 0.78758 1.72434
ASP_323 -1.22144 0.04322 2.01786 -0.24289 0.10275 0.82102 0.51816 -0.84734 -0.01178 -0.12628 -0.56271 -3.62724 0 0 0 0 0 -0.06048 0.28602 0 2.54016 -0.42408 0 -2.3716 -0.20271 0.31656 -3.05279
SER_324 -2.99381 0.17031 3.74525 -0.0299 0.0001 0.05191 2.08729 -1.77008 -0.01633 -0.14778 -0.57795 -1.17871 0 0 -1.19917 0 0 0.04992 0.00666 0.59491 0 -0.29025 0.74434 -0.77834 -0.28351 0.58616 -1.22898
LEU_325 -3.20788 0.32399 1.40225 -0.51664 0.27308 0.15445 0.51661 -1.08602 -0.0226 -0.15329 -0.26631 0.01374 0 0 0 0 0 -0.03949 0.00835 0.27829 0 0.02704 0 0.18072 -0.14144 0.47365 -1.78151
SER_326 -5.22576 0.47143 4.3385 -0.0311 0 0.07117 2.11344 -2.20232 -0.0226 -0.15329 -2.04329 -0.13461 0 0 -2.13683 0 0 0.07244 0.01206 0.09199 0 -0.49286 0.66832 -0.77834 -0.31649 0.69233 -5.0058
ILE_327 -8.16442 0.83446 0.93478 -0.47714 0.36282 0.09414 1.92355 -2.00912 -0.02048 -0.14182 -1.35921 0.28115 0 0 0 0 0 -0.06283 0.01252 0.50388 0 -0.53565 0 0.73287 -0.41671 0.8324 -6.67481
ASN_328 -7.3167 0.64335 6.4233 -0.3325 0.08694 0.58192 3.67317 -3.52975 -0.00345 -0.04062 -3.05526 -0.77248 0 0 -2.0579 0 0 0.09848 0.00555 0 1.7944 -0.28257 0 -0.93687 -0.1253 0.41738 -4.7289
ALA_329 -4.20215 0.58225 2.00414 -0.02723 0.00352 0 1.13098 -1.69584 -0 -0 -1.09428 -0.39797 0 0 0 0 0 -0.04801 0 0 0 -0.11962 0 1.8394 -0.10882 0.49488 -1.63875
THR_330 -4.05528 0.46354 3.12961 -0.12539 0.09971 0.07418 1.5587 -1.74417 -0 -0 -0.38111 -1.17213 0 0 -0.97965 0 0 0.01907 0.01035 0.03064 0 -0.35303 2.25285 -1.0874 -0.50518 0.51167 -2.25302
ASN_331 -7.09477 0.52997 6.66237 -0.29677 0.1416 0.54292 3.69741 -3.40908 -0.01633 -0.14778 -1.84182 -1.27931 0 0 -2.01591 0 0 0.23447 0.00107 0 1.89172 -0.28721 0 -0.93687 0.24421 0.72128 -2.65882
ILE_332 -8.83652 0.9873 2.8135 -0.55832 0.1949 0.1663 2.53213 -2.60454 -0 -0 -1.49474 0.09378 0 0 0 0 0 -0.07035 0.02377 1.45565 0 0.12032 0 0.73287 0.36416 0.9541 -3.12571
LYS_333 -4.81788 0.64912 4.34902 -0.43201 0.08532 0.22667 1.0552 -2.05193 -0.00345 -0.04062 -0.98722 0.12012 0 0 0 0 0 -0.09627 0.02644 1.39731 0 -0.02881 0 -1.5107 -0.34562 0.63399 -1.7713
HIS_D_334 -5.1229 0.53896 3.76687 -0.38401 0.01945 0.48302 1.57691 -1.94056 -0 -0 -0.73836 -0.43236 0 0 0 0 0 -0.00222 0.06559 0 2.16312 -0.08101 0 -0.45461 -0.43745 0.29507 -0.68449
PHE_335 -9.80859 1.39428 2.21203 -0.68801 0.09238 0.41989 2.42725 -2.58744 -0.0182 -0.12623 -1.94404 0.09844 0 0 0 0 0 0.15647 0.21967 0 2.19503 -0.21404 0 1.0402 -0.49744 0.34655 -5.28179
LYS_336 -3.23203 0.31562 3.03138 -0.43535 0.09419 0.24366 1.37435 -1.51685 -0 -0 -0.3288 -0.09004 0 0 0 0 0 -0.04569 0.00169 1.22335 0 -0.10896 0 -1.5107 0.50752 0.44779 -0.02887
ASN_337 -2.59248 0.15213 2.42263 -0.38023 0.06115 0.76732 0.68343 -1.18435 -0.00014 -0.00436 -0.35522 -1.29729 0 0 0 0 0 -0.04659 0.06523 0 2.15954 -0.7232 0 -0.93687 0.91134 0.28541 -0.01255
CYS:disulfide_338 -5.53747 0.39939 3.93328 -0.04557 3e-05 0.01846 1.77219 -2.09623 -0.00729 -0.05433 -1.61228 -0.22436 0 0 -0.53804 0 -0.50819 0.00157 0.0162 0.29115 0 0.19726 0 3.6196 -0.10132 0.2993 -0.17667
THR_339 -4.22833 0.38011 3.70469 -0.11501 0.0788 0.05875 2.508 -1.93384 -0.00014 -0.00436 -2.26387 -1.364 0 0 0 0 0 0.00435 0.00029 0.23606 0 -0.57215 2.26921 -1.0874 -0.32346 0.29915 -2.35315
SER_340 -2.90255 0.23005 2.86988 -0.03074 0.00126 0.05495 0.99642 -1.35179 -0.01359 -0.04418 0.0506 -0.87346 0 0 0 0 0 0.07228 0.00503 0.11007 0 -0.11226 0.62958 -0.77834 0.19528 0.25686 -0.63465
ILE_341 -8.69167 1.09038 2.27585 -0.49014 0.41802 0.1068 2.38609 -2.40638 -0 -0 -3.46434 -0.05344 0 0 0 0 0 0.04509 0.00658 0.37225 0 -0.76821 0 0.73287 0.03069 0.56137 -7.84819
SER_342 -4.6011 0.39393 4.5834 -0.03632 0.00426 0.06608 3.14827 -2.38379 -0.02252 -0.17552 -3.13951 -0.6658 0 0 0 -0.52454 0 -0.05899 0.00639 0.30915 0 0.47278 0.6 -0.77834 0.02253 0.573 -2.20665
GLY_343 -4.20832 0.05627 4.36216 -0.0006 0 0 1.77843 -2.3668 -0.00151 -0.00412 -1.68702 -0.24324 0 0 0 0 0 -0.05954 0 0 0 -1.53997 0 0.83697 0.61378 0.3103 -2.15321
ASP_344 -7.25661 0.6446 7.90014 -0.09812 0.00072 0.26591 4.28526 -3.60658 -0 -0 -7.78801 -0.16241 0 0 -0.66205 -0.68432 0 0.49731 0.00129 0 2.11824 0.17067 0 -2.3716 0.31274 0.83227 -5.60053
LEU_345 -7.43853 0.74615 0.56867 -0.4638 0.17331 0.09842 2.02095 -1.74942 -0 -0 -1.89953 -0.02608 0 0 0 0 0 -0.02386 0.03802 0.94985 0 -0.15498 0 0.18072 0.06494 0.96077 -5.9544
HIS_346 -8.95008 1.01373 6.08563 -0.35334 0.00501 0.40456 3.142 -3.27823 -0.0205 -0.14186 -2.87995 -0.17687 0 0 0 -0.68432 0 0.20463 0.00816 0 1.99593 -0.26263 0 -0.45461 0.16675 0.75915 -3.41682
ILE_347 -7.76789 0.65681 2.23321 -0.62396 0.37778 0.13358 2.66608 -2.28371 -0 -0 -3.08083 0.01583 0 0 0 0 0 0.0708 0.00866 1.09771 0 -0.39062 0 0.73287 0.12102 0.76731 -5.26535
LEU_348 -7.48123 1.30204 3.21733 -0.46474 0.21374 0.08696 1.68586 -2.37202 -0.02406 -0.10528 -1.28139 0.26357 0 0 0 0 0 0.00389 0.04185 0.38179 0 -0.27814 0 0.18072 0.01115 1.36189 -3.25609
PRO_349 -4.30317 0.99335 2.42989 -0.06513 0 0.04137 1.38933 -1.28305 -0 -0 -0.82993 0.60365 0 0 0 0 0 -0.10576 0.01753 0.14783 0 -0.56783 0 -2.4119 0.21363 1.37811 -2.35208
VAL_350 -3.90682 0.54017 2.69434 -0.28557 0.19984 0.0489 1.39679 -1.64385 -0 -0 0.02774 0.41955 0 0 0 0 0 -0.1255 0.00558 0.4791 0 0.51194 0 1.9342 0.1795 0.40896 2.88485
ALA_351 -5.98446 0.68299 2.73823 -0.02349 0 0 3.25709 -2.43895 -0.00682 -0.07933 -2.89932 -0.381 0 0 0 0 0 -0.0685 0 0 0 -0.36942 0 1.8394 -0.42204 0.20685 -3.94878
PHE_352 -8.90347 1.20456 1.95613 -0.67896 0.05635 0.42531 1.50935 -2.13624 -0.02405 -0.10525 -1.92283 0.13734 0 0 -0.42784 0 0 -0.06099 0.12986 0 1.96029 -0.22239 0 1.0402 -0.4939 0.2879 -6.26862
ARG_353 -4.06558 0.26837 4.58346 -0.91049 0.21503 0.66451 1.84091 -2.02395 -0.01383 -0.11072 -1.00301 -0.04653 0 0 -0.42784 0 0 -0.00676 0.00631 1.68344 0 -0.18175 0 -1.2888 -0.18131 0.35231 -0.64626
GLY_354 -1.53342 0.04904 1.45391 -0.00031 0 0 0.2295 -0.65155 -0 -0 -0.10244 -0.1707 0 0 0 0 0 -0.09165 0 0 0 -0.52972 0 0.83697 -0.06962 0.20884 -0.37114
ASP_355 -2.63881 0.14804 3.72666 -0.16586 0.02783 0.53263 1.52393 -1.66582 -0.03304 -0.17167 -2.09632 -1.47746 0 0 0 0 0 0.12725 0.0705 0 2.10494 -0.71121 0 -2.3716 0.21332 0.24084 -2.61585
SER_356 -2.28527 0.36952 2.14856 -0.02773 4e-05 0.02263 0.68141 -1.13032 -3e-05 -0.00012 0.10387 -0.31584 0 0 0 0 0 -0.09648 0.00737 0.48525 0 0.08269 0.60121 -0.77834 0.09028 0.34866 0.30736
PHE_357 -2.7122 0.27745 1.70585 -0.65832 0.04902 0.433 0.51515 -1.06914 -0 -0 -0.17937 -0.08808 0 0 0 0 0 0.03522 0.15772 0 1.84659 0.11763 0 1.0402 0.01376 0.41875 1.90324
THR_358 -4.19269 0.3875 4.67842 -0.13346 0.04519 0.073 1.96383 -2.20265 -0.01166 -0.08522 -2.14316 -0.43917 0 0 -0.33968 0 0 -0.0411 0.01617 0.18037 0 -0.41093 4.20694 -1.0874 0.0047 0.5986 1.06762
HIS_D_359 -2.63656 0.23445 2.34334 -0.45397 0.03069 0.60262 0.74937 -1.21092 -0.02554 -0.09761 0.22792 -0.64692 0 0 0 0 0 -0.06266 0.00542 0 1.64488 -0.39013 0 -0.45461 -0.3605 0.51472 0.01399
THR_360 -3.79916 0.4766 2.66975 -0.19165 0.14492 0.08211 1.16172 -1.46834 -0.03296 -0.26988 -0.49921 -0.46658 0 0 -0.33968 0 0 0.04737 0.00639 0.23092 0 0.28445 2.35262 -1.0874 0.09858 0.91261 0.31319
PRO_361 -3.70502 1.16065 1.83026 -0.12725 0 0.0912 0.90165 -1.07962 -0.00682 -0.07933 -1.47327 0.26414 0 0 0 0 0 0.01145 0.02462 0.33322 0 -1.10876 0 -2.4119 0.03324 1.33922 -4.00232
PRO_362 -4.57431 0.62472 2.41658 -0.20555 0.01159 0.15262 0.60423 -1.29671 -0 -0 -0.36697 -0.01233 0 0 0 0 0 -0.00686 0.00199 0.48144 0 -1.00049 0 -2.4119 -0.46962 0.87045 -5.18111
LEU_363 -8.40627 0.8528 1.8445 -0.47102 0.19489 0.08126 1.6677 -2.16468 -0 -0 -2.28953 0.31149 0 0 0 0 0 0.30218 0.08682 0.45776 0 -0.11556 0 0.18072 -0.45922 0.69195 -7.23421
ASP_364 -5.04578 1.02873 7.57821 -0.20021 0.08199 0.6249 3.51686 -2.93014 -0.00665 -0.02207 -5.053 -1.52226 0 0 -1.15064 -0.73537 0 -0.08324 0.15046 0 2.43171 -0.40084 0 -2.3716 -0.52999 1.63641 -3.00252
PRO_365 -4.5094 0.69527 3.25621 -0.06655 0 0.04158 1.83604 -1.31616 -0 -0 -0.68377 0.59557 0 0 0 0 0 -0.18415 0.05484 0.18587 0 -0.89456 0 -2.4119 0.06674 1.57854 -1.7558
GLN_366 -3.63276 0.67346 4.95212 -0.40435 0.05049 0.29859 2.25571 -2.03676 -0 -0 -3.76167 -0.16363 0 0 -0.6254 -0.73537 0 -0.06908 0.0989 0 3.39433 -0.10581 0 -0.18838 0.10889 0.66704 0.77633
GLU_367 -7.04261 1.11255 6.6934 -0.22697 0.04746 0.34459 3.62932 -3.14757 -0.01066 -0.05493 -3.99547 -0.62807 0 0 -0.52524 0 0 0.02918 0.2467 0 3.29267 -0.11906 0 -2.7348 -0.50048 0.47516 -3.11484
LEU_368 -7.02028 0.78187 2.2828 -0.47586 0.19497 0.11924 2.27787 -2.10658 -0.0266 -0.16567 -1.34687 0.12858 0 0 0 0 0 0.05869 0.08428 0.20123 0 -0.10748 0 0.18072 -0.43908 0.46324 -4.91492
ASP_369 -4.3292 0.8869 6.38563 -0.19914 0.0011 0.66037 3.04989 -2.64258 -0 -0 -4.6727 -0.00556 0 0 0 -0.73133 0 -0.04816 0.09364 0 3.67268 -0.06795 0 -2.3716 -0.33866 0.62888 -0.02778
ILE_370 -7.17921 0.91245 3.88809 -0.505 0.4199 0.10359 2.40349 -2.61064 -0.00103 -0.00386 -0.71328 -0.01812 0 0 0 0 0 0.19951 0.04293 0.83194 0 -0.20986 0 0.73287 -0.21876 0.53468 -1.39031
LEU_371 -7.30949 0.71473 1.67465 -0.48681 0.22511 0.1362 2.03881 -2.07705 -0.02447 -0.13715 -1.04696 0.11234 0 0 0 0 0 -0.05992 0.04675 0.07428 0 -0.05592 0 0.18072 -0.1643 0.51936 -5.63915
LYS_372 -5.3085 0.74834 6.75524 -0.48265 0.10627 0.2939 3.42363 -2.85646 -0 -0 -4.43092 0.06458 0 0 -0.94008 -0.73133 0 -0.07254 0.42952 1.4279 0 -0.02535 0 -1.5107 -0.33303 0.64107 -2.80111
THR_373 -4.62163 0.50742 4.87816 -0.13028 0.07323 0.07166 2.44508 -2.37753 -0.00988 -0.06803 -1.56734 -1.02364 0 0 -0.53804 0 0 -0.03881 0 0.05329 0 -0.22936 2.27026 -1.0874 -0.49525 0.493 -1.3951
VAL_374 -7.51093 0.56424 2.85911 -0.28611 0.18991 0.06207 1.89418 -2.61264 -0.01381 -0.08222 -0.44036 0.00909 0 0 0 0 0 -0.04337 0.00236 0.04969 0 -0.41299 0 1.9342 -0.53577 0.30401 -4.06935
LYS_375 -5.67443 0.28968 6.62113 -0.59957 0.21083 0.30501 3.55287 -2.88556 -0 -0 -5.33364 0.1002 0 0 0 0 0 0.00419 0.28384 1.83679 0 -0.15046 0 -1.5107 -0.25341 0.39321 -2.81005
GLU_376 -7.41763 0.48146 7.33367 -0.30318 0.07992 0.33019 3.42543 -3.29691 -0.00373 -0.07133 -4.62385 -0.32208 0 0 0 -0.82747 0 0.1329 0.13234 0 3.34234 -0.09203 0 -2.7348 0.13785 0.58992 -3.70697
ILE_377 -8.83937 0.8871 2.89502 -0.4925 0.40644 0.11712 2.81734 -2.56223 -0 -0 -2.65935 -0.12435 0 0 0 0 0 -0.04579 0.03993 0.3255 0 -0.72734 0 0.73287 -0.08699 0.70483 -6.61178
THR_378 -6.6296 0.662 6.88428 -0.12714 0.03679 0.05839 3.88942 -3.23336 -0.02105 -0.18432 -4.40704 -0.28779 0 0 0 0 0 0.14322 0.00082 0.24205 0 -0.03471 4.10294 -1.0874 -0.33829 0.62578 0.29501
GLY_379 -4.81318 0.29908 4.43928 -0.00026 0 0 2.15868 -2.49802 -0.01286 -0.044 -1.71772 -0.17425 0 0 0 0 0 -0.10423 0 0 0 -1.22964 0 0.83697 0.03248 0.54745 -2.2802
PHE_380 -12.2689 2.6348 6.02021 -0.75612 0.08869 0.00928 2.96182 -4.29839 -0 -0 -3.48929 -0.28192 0 0 -0.66205 0 0 0.28832 0.16862 0 3.18372 -0.16132 0 1.0402 -0.06568 1.19428 -4.39373
LEU_381 -7.80325 0.83979 0.93066 -0.64823 0.31015 0.22005 1.91742 -1.94267 -0.01886 -0.06951 -2.1545 0.12189 0 0 0 0 0 -0.06957 0.11137 0.80343 0 -0.21472 0 0.18072 -0.05438 1.13503 -6.40518
LEU_382 -9.14176 1.86653 3.92499 -0.63173 0.26016 0.17968 2.80503 -2.9147 -0 -0 -2.91293 0.28966 0 0 0 0 0 0.46848 0.05642 0.75172 0 -0.1969 0 0.18072 0.19119 0.88439 -3.93906
ILE_383 -8.78173 0.92627 1.86444 -0.54683 0.29275 0.16703 2.48407 -2.31903 -0.01886 -0.06951 -2.15993 -0.17942 0 0 0 0 0 0.13725 0.02849 2.95094 0 -0.33962 0 0.73287 0.14528 0.88436 -3.80117
GLN_384 -6.9633 0.93331 3.20044 -0.2995 0.0439 0.24247 1.70259 -2.01087 -0.00362 -0.01337 -1.32457 -0.68919 0 0 0 0 0 -0.03529 0.31051 0 2.80919 0.02926 0 -0.18838 0.07587 0.6097 -1.57086
ALA_385 -5.26696 0.95049 1.25471 -0.02421 6e-05 0 1.15403 -1.74986 -0 -0 -0.30841 -0.46898 0 0 0 0 0 0.00257 0 0 0 -0.36867 0 1.8394 0.07682 0.59035 -2.31868
TRP_386 -10.7052 1.29366 1.96566 -0.95659 0.03459 0.20409 2.07379 -2.38772 -0.03157 -0.18119 -0.84722 -0.89942 0 0 -0.18962 0 0 -0.01673 0.19961 0 2.4908 -0.16184 0 1.6906 6.08323 1.64507 1.304
PRO_387 -5.90927 1.29688 3.27118 -0.12958 0.0028 0.0902 1.57598 -1.41532 -0 -0 -0.81347 0.24775 0 0 0 0 0 -0.03012 0.01152 0.21443 0 -1.03448 0 -2.4119 5.53934 1.76296 2.26889
GLU_388 -2.20146 0.14538 2.44344 -0.55743 0.23435 1.51472 0.38434 -1.13712 -0.00086 -0.0179 -0.41679 -3.12163 0 0 0 0 0 -0.08285 0.00057 0 3.09246 -0.19826 0 -2.7348 -0.53496 0.51437 -2.67442
ASN_389 -3.34576 0.4841 3.48239 -0.18844 0.03591 0.30009 1.01574 -1.44681 -0 -0 -0.69023 -0.29645 0 0 -0.50645 0 0 -0.03436 0.00146 0 1.54618 0.05089 0 -0.93687 -0.13292 0.40613 -0.25542
ARG_390 -4.77157 0.48289 5.36109 -0.86844 0.16648 0.6208 2.66286 -2.39663 -0.02016 -0.12388 -1.51516 -0.14402 0 0 -0.69608 0 0 0.15231 0.0033 1.60433 0 -0.17808 0 -1.2888 0.0333 0.60759 -0.30787
THR_391 -4.55898 0.22388 3.72255 -0.13985 0.09732 0.08434 2.18606 -2.05705 -0.01526 -0.11273 -2.2428 -1.18946 0 0 0 0 0 0.05009 0.0158 0.03589 0 -0.01911 2.26703 -1.0874 0.27703 0.5944 -1.86824
ASP_392 -6.00099 0.6208 6.53885 -0.2539 0.24907 1.03318 3.25562 -3.17885 -0.03072 -0.16329 -4.26383 -0.84033 0 0 -0.56479 -0.53835 0 -0.02555 0.00172 0 1.87358 -0.12375 0 -2.3716 0.36504 0.39887 -4.01922
LEU_393 -8.53433 0.80562 2.00127 -0.52521 0.24771 0.16129 2.91442 -2.37775 -0 -0 -2.15161 -0.0183 0 0 0 0 0 0.06623 0.07114 0.37433 0 0.09148 0 0.18072 0.7358 0.44858 -5.50859
HIS_D_394 -5.87015 0.80883 6.7775 -0.76987 0.07077 0.79545 3.00982 -3.11588 -0.0054 -0.03898 -3.84365 -0.23078 0 0 -0.56479 -0.53835 0 -0.18982 0.02367 0 1.74592 0.16794 0 -0.45461 0.74744 0.69512 -0.77981
ALA_395 -5.2136 0.75088 2.51846 -0.02398 0 0 1.75867 -2.18441 -0.01995 -0.14359 -0.16482 -0.41218 0 0 0 0 0 -0.10983 0 0 0 -0.3009 0 1.8394 -0.19342 0.48988 -1.40939
PHE_396 -8.83294 1.31724 1.28469 -0.72687 0.08499 0.46286 2.01882 -2.14995 -0.00949 -0.04715 -2.10481 0.21856 0 0 0 0 0 -0.05617 0.18514 0 1.96457 -0.22436 0 1.0402 -0.54855 0.40387 -5.71935
GLU_397 -6.00672 0.40059 7.24309 -0.37057 0.16392 0.46777 3.99955 -3.11507 -0 -0 -4.06945 -0.63075 0 0 0 -1.30709 0 -0.03921 0.06134 0 3.67658 -0.2458 0 -2.7348 -0.46808 0.47875 -2.49596
ASN_398 -4.47092 0.23018 5.05176 -0.20416 0.02942 0.32189 1.54715 -2.2703 -0.0054 -0.03898 -1.43335 -0.45624 0 0 -0.94008 0 0 -0.05215 0.07868 0 2.04167 -0.54847 0 -0.93687 -0.65261 0.25864 -2.45014
LEU_399 -9.37791 1.37113 3.93267 -0.62318 0.1795 0.17275 2.04237 -3.0172 -0.00949 -0.04715 -1.0509 0.29173 0 0 0 0 0 -0.06645 0.13216 0.48571 0 -0.22562 0 0.18072 -0.46033 0.54025 -5.54923
GLU_400 -6.34702 0.61176 6.99412 -0.2073 0.03569 0.30358 3.21482 -3.08021 -0.02536 -0.11725 -4.93679 -0.55226 0 0 0 0 0 -0.0543 0.0051 0 2.99268 -0.10231 0 -2.7348 0.06172 0.52741 -3.41074
ILE_401 -7.92595 0.87063 5.06144 -0.47509 0.45912 0.10025 2.42796 -2.81249 -0 -0 -2.77356 0.05364 0 0 0 0 0 0.45872 0.04808 0.34416 0 -0.64541 0 0.73287 -0.01846 0.40507 -3.68903
ILE_402 -8.8512 1.16241 2.46455 -0.46563 0.30687 0.09901 2.6109 -2.31032 -0.01294 -0.05574 -2.46276 -0.12138 0 0 0 0 0 -0.04188 0.02481 0.35003 0 -0.7744 0 0.73287 -0.37714 0.88793 -6.83401
ARG_403 -9.96318 0.93551 10.0067 -0.61953 0.13297 0.33958 3.95555 -4.32475 -0.01387 -0.04853 -4.8362 0.2964 0 0 0 -1.32433 0 -0.0391 0.03929 2.16305 0 -0.05964 0 -1.2888 -0.0303 1.19216 -3.48703
GLY_404 -4.46203 0.26157 4.91359 -5e-05 0 0 2.1411 -2.46079 -0 -0 -1.91995 -0.37665 0 0 -0.51379 0 0 -0.18874 0 0 0 -1.15723 0 0.83697 0.0082 0.87191 -2.04588
ARG_405 -7.11044 0.36555 7.55854 -0.50675 0.06246 0.25985 2.49023 -3.25915 -0.04185 -0.26689 -1.76352 0.57627 0 0 0 -0.52454 0 0.31873 0.29871 2.38028 0 -0.17368 0 -1.2888 -0.40008 0.60589 -0.41919
THR_406 -3.85359 0.37153 4.14867 -0.16021 0.06481 0.05952 1.54889 -1.90309 -0.03233 -0.18497 -0.58174 0.22256 0 0 0 0 0 0.12429 0.00554 0.13336 0 -0.11487 2.31866 -1.0874 -0.17723 0.7671 1.66951
LYS_407 -8.79975 0.70891 9.1401 -0.40484 0.09129 0.35592 2.78899 -3.89641 -0.03793 -0.13655 -5.08365 0.08703 0 0 -0.51379 -0.32518 0 0.00189 0.29012 2.39638 0 0.02779 0 -1.5107 -0.02794 0.81137 -4.03694
GLN_408 -7.14468 1.09762 5.41645 -0.31067 0.03492 0.16357 3.43821 -2.9264 -0.00362 -0.01337 -3.20827 -0.08233 0 0 0 0 0 0.08291 0.01993 0 2.94709 0.07501 0 -0.18838 -0.12804 0.77865 0.04861
HIS_D_409 -6.20528 0.50213 5.08181 -0.38608 0.02053 0.50203 2.12892 -2.52998 -0 -0 -2.38407 -0.41376 0 0 0 0 0 0.08019 0.00503 0 1.52271 -0.17198 0 -0.45461 0.03402 0.602 -2.06638
GLY_410 -4.64669 0.83813 4.38917 -6e-05 0 0 1.27773 -2.28052 -0 -0 -0.11211 -0.42132 0 0 0 0 0 -0.03434 0 0 0 -1.40104 0 0.83697 -0.41946 0.35936 -1.61417
GLN_411 -8.00457 0.49854 6.56293 -0.26612 0.06761 0.22877 3.00612 -3.12181 -0.00407 -0.06375 -2.61601 -0.66877 0 0 0 -0.26216 0 0.08634 0.09885 0 2.78031 -0.13956 0 -0.18838 -0.22852 0.55588 -1.67835
PHE_412 -10.4064 1.35265 4.64658 -0.62644 0.04522 0.34447 2.82395 -3.08918 -0.02172 -0.13611 -2.04175 0.31401 0 0 0 0 0 0.02841 0.1241 0 2.00071 -0.39727 0 1.0402 0.17772 0.55482 -3.26609
SER_413 -6.50169 0.83143 4.98861 -0.03135 0 0.07427 2.73117 -2.81374 -0.01754 -0.0752 -2.89361 -0.40806 0 0 0 0 0 0.15643 0.00113 1.42788 0 0.33233 0.65449 -0.77834 0.40586 0.32176 -1.59418
LEU_414 -8.03512 0.95449 1.31926 -0.45231 0.18689 0.1088 2.036 -2.02975 -0.01754 -0.0752 -1.65537 0.02965 0 0 0 0 0 0.28051 0.04395 1.50896 0 0.00108 0 0.18072 0.47871 0.68939 -4.44686
ALA_415 -4.90371 0.707 1.94317 -0.02301 0 0 2.29691 -1.93254 -0 -0 -2.6559 -0.40198 0 0 0 0 0 -0.01566 0 0 0 -0.25702 0 1.8394 0.12423 0.74002 -2.53911
VAL_416 -6.61349 0.72951 2.16338 -0.28021 0.1552 0.06292 2.57375 -2.09495 -0.02382 -0.09294 -2.63211 -0.55549 0 0 0 0 0 0.13747 0.03163 0.22492 0 -0.54657 0 1.9342 0.12918 0.66566 -4.03174
VAL_417 -6.1975 0.6024 3.71995 -0.28417 0.27064 0.06928 2.1915 -2.42049 -0 -0 -0.99884 -0.42571 0 0 0 0 0 0.14455 0.04222 0.20126 0 -0.6942 0 1.9342 -0.18766 0.9763 -1.05626
SER_418 -3.23993 0.13092 2.98658 -0.02994 0.02997 0.03065 1.17873 -1.6012 -0.02382 -0.09294 -1.36735 -0.06629 0 0 0 0 0 0.08465 4e-05 0.08738 0 0.07937 0.60007 -0.77834 0.01284 0.70795 -1.27066
LEU_419 -8.65659 1.50333 3.15809 -0.50765 0.23881 0.09214 1.68452 -2.55284 -0 -0 -0.27477 0.35095 0 0 -0.94197 0 0 0.02213 0.25642 0.37953 0 -0.04764 0 0.18072 0.34061 0.54715 -4.22708
ASN_420 -4.71458 0.14735 3.98206 -0.35272 0.11607 0.68538 1.39712 -2.10364 -0.03541 -0.23661 -0.95802 -1.82995 0 0 0 0 0 -0.05805 0.16563 0 2.77824 -0.4223 0 -0.93687 -0.19023 0.67153 -1.89499
ILE_421 -9.86442 1.61094 2.77194 -0.63904 0.54017 0.1145 1.36107 -2.86681 -0 -0 -0.60514 0.70059 0 0 0 0 0 -0.09498 0.00976 0.93723 0 -0.23077 0 0.73287 -0.64756 0.76528 -5.40437
THR_422 -5.61933 0.5464 4.56744 -0.11442 0.07433 0.05489 3.14128 -2.52494 -0.0364 -0.24128 -3.04364 -0.92825 0 0 0 0 0 0.24811 0 0.24909 0 -0.48342 2.27225 -1.0874 -0.37563 0.83531 -2.46564
SER_423 -5.79389 0.94528 4.43489 -0.03979 0 0.08934 2.14402 -2.42452 -0.0257 -0.18223 -0.73276 -0.11741 0 0 0 0 0 -0.01488 0.02212 0.38166 0 -0.29457 0.64784 -0.77834 -0.116 0.60724 -1.24772
LEU_424 -7.96266 0.89434 1.72934 -0.6288 0.20849 0.15933 2.65006 -2.05668 -0 -0 -1.43108 0.28706 0 0 0 0 0 0.11499 0.57813 3.22221 0 -0.21841 0 0.18072 -0.06158 0.73208 -1.60247
GLY_425 -3.28969 0.27446 3.24485 -4e-05 0 0 1.63648 -1.64633 -0.0015 -0.01684 -2.2202 -0.4009 0 0 0 0 0 -0.09571 0 0 0 -1.25855 0 0.83697 -0.45368 0.69953 -2.69116
LEU_426 -8.04363 0.56878 2.60744 -0.52406 0.18254 0.16045 1.78573 -2.24364 -0.00528 -0.04247 -0.4245 0.07024 0 0 0 0 0 0.1167 0.08971 0.51606 0 -0.00749 0 0.18072 -0.22921 0.59531 -4.64662
ARG_427 -6.65585 0.54036 7.77533 -1.09131 0.22248 0.73841 2.9606 -3.13988 -0 -0 -3.27988 0.07162 0 0 0 -1.30709 0 0.01507 0.09891 2.34229 0 -0.20536 0 -1.2888 0.25747 0.81315 -1.13247
SER_428 -5.25577 0.66188 6.19614 -0.03606 0.01448 0.02877 2.15102 -2.7345 -0.01242 -0.06151 -2.7121 -0.01095 0 0 0 0 0 0.08851 0.02864 0.67994 0 -0.24567 1.75839 -0.77834 -0.25613 0.88751 0.39186
LEU_429 -8.70268 0.73389 2.90028 -0.52456 0.14756 0.12369 1.90616 -2.48133 -0.00945 -0.14335 -0.99109 0.23688 0 0 0 0 0 -0.05898 0.02475 0.37049 0 -0.17114 0 0.18072 -0.37596 0.66245 -6.17168
LYS_430 -4.50853 0.54562 5.03671 -0.50762 0.14098 0.33202 2.0861 -2.29106 -0.02166 -0.13452 -2.48766 -0.0562 0 0 0 0 0 0.00922 0.01992 1.66487 0 -0.23939 0 -1.5107 0.03661 0.41607 -1.46922
GLU_431 -6.65241 0.39297 7.00016 -0.29981 0.08944 0.33409 3.37203 -3.09763 -0.00374 -0.02224 -4.69082 -0.29327 0 0 0 -1.16635 0 0.38176 0.05179 0 3.05514 -0.12425 0 -2.7348 0.21072 0.57849 -3.61873
ILE_432 -9.2212 0.90906 3.52995 -0.48359 0.31771 0.12402 3.0504 -2.71059 -0 -0 -2.57971 -0.34313 0 0 0 0 0 0.2333 0.05655 0.24173 0 -0.38672 0 0.73287 0.20998 0.91466 -5.40472
SER_433 -5.35547 0.27045 5.75633 -0.02823 0.00016 0.02279 2.41244 -2.51402 -0.0087 -0.11523 -2.19251 -0.50012 0 0 0 -0.89733 0 0.15222 0.01184 0.46956 0 0.31289 2.27947 -0.77834 0.11928 0.88001 0.29747
ASP_434 -5.96958 0.86473 8.58662 -0.11557 0.00948 0.34894 3.53742 -3.63353 -0.00496 -0.07985 -5.16383 -1.33766 0 0 -0.60309 -0.32518 0 0.08078 0.14192 0 2.11934 0.02528 0 -2.3716 0.14796 0.69978 -3.0426
GLY_435 -4.05521 0.26717 4.03603 -0.00015 0 0 1.70683 -2.02443 -0 -0 -2.73147 -0.16612 0 0 -1.53416 0 0 -0.00074 0 0 0 -1.44938 0 0.83697 0.47186 0.53642 -4.10638
ASP_436 -6.31697 0.38977 7.37546 -0.08609 0.00679 0.24015 4.33137 -3.40426 -0.02807 -0.25505 -5.90534 -0.11137 0 0 -0.68518 0 0 0.06842 0.07588 0 2.024 -0.30186 0 -2.3716 0.27131 0.36588 -4.31678
VAL_437 -6.88515 1.07179 2.74103 -0.28411 0.24049 0.06721 2.51406 -2.1843 -0.01564 -0.0553 -2.72945 -0.46957 0 0 0 0 0 -0.06583 0.0218 0.20817 0 -0.65132 0 1.9342 -0.2172 0.47916 -4.27997
ILE_438 -6.021 0.67172 2.46794 -0.57325 0.42885 0.14371 2.14675 -1.92742 -0 -0 -2.47258 -0.13528 0 0 0 0 0 -0.04349 0.01275 1.86775 0 -0.77735 0 0.73287 -0.35406 0.59852 -3.23359
ILE_439 -8.07746 1.13209 1.90982 -0.4623 0.29256 0.09826 2.67597 -2.12161 -0.01564 -0.0553 -2.32307 -0.14312 0 0 0 0 0 -0.03699 0.00803 0.31337 0 -0.73835 0 0.73287 -0.3999 0.78249 -6.42828
SER_440 -4.69557 0.55843 4.79356 -0.03734 0 0.08441 2.73667 -2.43607 -0.00508 -0.04612 -2.23341 0.02503 0 0 0 0 0 0.18189 0.00166 0.37099 0 -0.33394 0.60274 -0.77834 -0.2063 0.82359 -0.5932
GLY_441 -2.5485 0.17064 3.02984 -5e-05 0 0 1.50346 -1.51797 -0 -0 -2.14609 -0.4135 0 0 0 0 0 -0.10012 0 0 0 -1.40111 0 0.83697 -0.5418 0.48844 -2.63979
ASN_442 -8.4584 0.8873 7.75272 -0.21849 0.01564 0.34803 3.57842 -4.03811 -0 -0 -2.71945 -0.61216 0 0 -0.94197 0 0 0.03062 0.2205 0 3.07523 -0.54568 0 -0.93687 -0.53606 0.62716 -2.47157
LYS_443 -3.31334 0.27088 3.49833 -0.4269 0.07096 0.23265 1.52259 -1.6033 -0.01812 -0.13803 -1.04918 0.03966 0 0 0 0 0 -0.11762 0.00907 1.4064 0 -0.02826 0 -1.5107 -0.25068 0.63521 -0.77036
ASN_444 -4.45109 0.45555 3.91149 -0.18867 0.02514 0.30317 0.99426 -1.84526 -0.01196 -0.08775 -0.86766 -0.38221 0 0 0 0 0 0.08279 0.01306 0 1.8448 -0.2642 0 -0.93687 -0.5121 0.31392 -1.60357
LEU_445 -9.69808 1.37679 4.15357 -0.57296 0.12015 0.13159 2.6778 -3.16086 -0.01663 -0.08909 -2.45436 0.31388 0 0 0 0 0 0.13237 0.10675 0.62756 0 -0.32691 0 0.18072 -0.3841 0.69684 -6.18497
CYS_446 -6.13076 0.84819 3.57276 -0.0649 0 0.0316 2.18538 -1.79723 -0.01259 -0.1513 -3.04615 0.03966 0 0 0 0 0 -0.01322 0.0449 1.68508 0 -0.04922 0 3.6196 0.49613 0.85323 2.11115
TYR_447 -11.4781 1.30929 4.5866 -0.65318 0.03906 0.32164 2.80848 -3.1646 -0.0015 -0.01684 -1.57556 -0.2657 0 0 0 0 0 0.06397 0.03502 0 2.38938 0.09993 0.00458 1.2797 0.82883 0.84885 -2.5401
ALA_448 -5.32162 1.13927 1.02086 -0.0221 0 0 1.56788 -1.80895 -0.00382 -0.05285 -0.74903 -0.35966 0 0 0 0 0 0.01706 0 0 0 0.29778 0 1.8394 1.36075 0.95705 -0.11799
ASN_449 -3.49297 0.28289 2.80997 -0.20195 0.02714 0.34896 1.58043 -1.63126 -0.00669 -0.08532 -0.6665 -0.78499 0 0 0 -0.75752 0 -0.06528 0.02433 0 3.87532 -0.27076 0 -0.93687 0.76392 0.59746 1.41032
THR_450 -4.97302 0.26871 4.89773 -0.13481 0.08131 0.08962 2.29465 -2.45725 -0.01223 -0.14919 -2.40217 -0.95987 0 0 -0.66312 0 0 -0.02643 0.00127 0.05037 0 -0.42324 2.27821 -1.0874 -0.37401 0.30579 -3.39506
ILE_451 -7.01781 0.72499 2.45107 -0.57337 0.47261 0.17833 1.8657 -2.185 -0.02001 -0.17738 -1.13316 -0.17859 0 0 0 0 0 0.25783 0.29409 2.04394 0 -0.43875 0 0.73287 -0.11633 0.60143 -2.21756
ASN_452 -6.34329 0.81501 4.52261 -0.44937 0.12976 0.91196 2.53101 -2.60504 -0.00945 -0.14335 -1.72753 -1.34699 0 0 0 0 0 -0.00077 0.00644 0 2.85669 -0.5452 0 -0.93687 0.10949 0.72083 -1.50407
TRP_453 -9.14435 1.35396 4.27019 -1.29556 0.15074 0.44966 2.75236 -2.71565 -0 -0 -1.83167 -0.41058 0 0 0 0 0 -0.06148 0.14015 0 1.46842 -0.02013 0 1.6906 -0.00514 0.565 -2.64348
LYS_454 -4.56011 0.49724 4.40597 -0.32553 0.0393 0.16648 1.49783 -1.8899 -0.01619 -0.12452 -2.26009 -0.03759 0 0 0 -0.8852 0 -0.07587 0.05877 1.88486 0 -0.02525 0 -1.5107 -0.54186 0.41123 -3.29114
LYS_455 -3.38395 0.23325 3.38493 -0.51852 0.15776 0.34806 1.39172 -1.57157 -0.02166 -0.13452 -0.03617 -0.03549 0 0 0 0 0 -0.01068 0.02788 1.74053 0 -0.21398 0 -1.5107 -0.23753 0.19175 -0.19889
LEU_456 -9.24219 0.92489 4.64232 -0.54992 0.25942 0.12476 2.54069 -3.09423 -0 -0 -1.42453 0.15557 0 0 0 0 0 -0.04689 0.26886 3.34981 0 -0.27271 0 0.18072 -0.06515 0.39306 -1.85553
PHE_457 -10.6553 1.84061 3.69862 -0.56606 0.29696 0.24185 1.98235 -3.01533 -0 -0 -0.8231 0.06214 0 0 0 0 0 -0.02767 0.01689 0 3.60618 0.11016 0 1.0402 -0.41388 0.79182 -1.81357
GLY_458 -2.18113 0.06883 2.62078 -4e-05 0 0 1.30398 -1.2785 -0.02576 -0.08649 -1.33854 -0.39254 0 0 0 0 0 -0.08604 0 0 0 0.46277 0 0.83697 -0.11335 0.64549 0.43642
THR_459 -4.114 0.4811 4.00312 -0.20137 0.08268 0.08005 2.63798 -2.10608 -0.00236 -0.00956 -2.04541 -1.30619 0 0 -1.30048 0 0 -0.01091 0.23541 1.48801 0 -0.58181 2.3038 -1.0874 -0.06431 0.79264 -0.7251
SER_460 -2.13718 0.19724 3.31756 -0.03017 3e-05 0.04876 1.4596 -1.42321 -0 -0 -2.6608 -1.21445 0 0 0 -0.5616 0 -0.0659 0.00839 0.18673 0 -0.11954 0.79968 -0.77834 -0.57544 0.93624 -2.61241
GLY_461 -1.98325 0.30321 2.46542 -5e-05 0 0 1.14122 -1.22472 -0.00963 -0.03258 0.26429 -0.41014 0 0 -0.34916 0 0 -0.10694 0 0 0 0.29222 0 0.83697 -0.38821 0.41771 1.21634
GLN_462 -10.1544 1.4476 8.42171 -0.30419 0.03656 0.25233 3.82283 -4.33745 -0.02829 -0.09642 -4.53943 -0.40003 0 0 -1.88239 0 0 -0.03348 0.15259 0 3.70053 0.24312 0 -0.18838 -0.07221 0.45833 -3.50105
LYS_463 -6.42 0.911 6.75674 -0.51509 0.07409 0.45499 2.22619 -2.96663 -0.00981 -0.03295 -4.16865 0.05168 0 0 -0.68518 0 0 0.04402 0.02432 2.16452 0 0.29621 0 -1.5107 0.13889 0.69405 -2.47233
THR_464 -5.36702 0.54909 3.76745 -0.22457 0.20183 0.08677 1.90878 -1.98001 -0 -0 -1.89042 -0.94939 0 0 -0.32615 0 0 0.02141 0.0186 1.70805 0 -0.62099 2.40348 -1.0874 0.0017 0.49064 -1.28815
LYS_465 -5.94109 0.69148 7.72747 -0.68201 0.12394 0.3867 3.66235 -3.04491 -0.01081 -0.03985 -5.20829 0.76973 0 0 0 -0.75453 0 -0.04527 0.51254 1.69437 0 -0.07315 0 -1.5107 0.2483 0.41067 -1.08308
ILE_466 -6.45739 1.2129 1.60711 -0.49872 0.44705 0.11164 0.698 -1.75796 -0.01504 -0.06734 -0.68497 -0.03705 0 0 0 0 0 -0.0511 0.31193 0.35572 0 -0.77221 0 0.73287 0.19086 0.61966 -4.05403
ILE_467 -5.45094 0.59317 4.2651 -0.55117 0.36077 0.12458 2.52751 -2.3641 -0.01081 -0.03985 -2.47944 -0.03254 0 0 0 0 0 -0.07207 0.00702 1.47794 0 -0.63591 0 0.73287 -0.36791 0.95707 -0.95873
SER_468 -2.14081 0.11234 2.31627 -0.02972 0.03283 0.03039 0.78782 -1.09763 -0.01504 -0.06734 -0.21946 0.0311 0 0 0 0 0 -0.04207 0.00831 0.0664 0 0.21798 0.60006 -0.77834 0.00729 0.78898 0.60936
ASN_469 -4.8645 0.4708 4.05015 -0.36161 0.05377 0.64595 1.21158 -2.16731 -0 -0 -1.32171 -0.5944 0 0 0 -0.75752 0 -0.01774 0.00445 0 2.80287 -0.36683 0 -0.93687 0.28643 0.40189 -1.46059
ARG_470 -7.94603 0.40779 7.71646 -0.81664 0.14255 0.478 2.63501 -3.24365 -0.04235 -0.33903 -2.38081 0.30274 0 0 0 -0.76953 0 -0.05164 0.13516 2.98966 0 -0.06232 0 -1.2888 -0.08082 0.49071 -1.72353
GLY_471 -2.74747 0.15435 3.31718 -0.00027 0 0 1.37696 -1.55851 -0 -0 -2.34346 -0.19287 0 0 0 0 0 -0.02852 0 0 0 -0.27193 0 0.83697 -0.25004 0.39857 -1.30904
GLU_472 -3.26489 0.12317 3.57118 -0.45934 0.26787 1.44147 1.34302 -1.65243 -0.02426 -0.15448 -1.49834 -3.05745 0 0 0 0 0 -0.06123 0.00445 0 3.97625 -0.3241 0 -2.7348 -0.36627 0.30645 -2.56374
ASN_473 -2.79915 0.16882 3.35825 -0.17945 0.03301 0.26738 1.35668 -1.69224 -0.02426 -0.15448 -1.25523 -0.29743 0 0 0 0 0 0.02612 0.00897 0 1.46471 0.41499 0 -0.93687 -0.23027 0.24518 -0.22527
SER_474 -4.48955 0.16272 5.04959 -0.02367 0 0.02138 2.03137 -2.49818 -0 -0 -2.05686 -0.35969 0 0 0 0 0 -0.04328 0.00237 0.46857 0 0.31153 0.61008 -0.77834 0.12655 0.1164 -1.34899
CYS_475 -7.6286 0.48507 6.38983 -0.04485 0 0.01463 2.96905 -3.06052 -0 -0 -3.1472 -0.02767 0 0 0 0 0 0.03084 0.03941 0.30144 0 0.27774 0 3.6196 0.22412 0.23769 0.68058
LYS_476 -3.83471 0.22316 4.59713 -0.30728 0.0327 0.13809 1.85272 -2.15503 -0 -0 -1.91554 -0.00882 0 0 0 0 0 -0.03398 0.02279 1.84215 0 -0.02684 0 -1.5107 0.13651 0.3132 -0.63444
ALA_477 -2.63398 0.15091 2.47218 -0.02328 0 0 1.44254 -1.55226 -0 -0 -0.99051 -0.35204 0 0 0 0 0 -0.07441 0 0 0 -0.38864 0 1.8394 -0.3944 0.26991 -0.2346
THR_478 -3.6474 0.187 4.38088 -0.13411 0.05799 0.07169 2.14796 -2.10199 -0 -0 -1.98062 -0.02567 0 0 0 0 0 -0.01543 0.00614 0.01049 0 -0.22027 4.11979 -1.0874 -0.54959 0.33106 1.55052
GLY_479 -2.19593 0.20092 2.83359 -4e-05 0 0 1.65442 -1.41856 -0.00265 -0.01257 -1.93089 -0.38074 0 0 0 0 0 -0.17114 0 0 0 -1.25052 0 0.83697 -0.59103 0.46007 -1.96809
GLN_480 -6.4516 0.41901 5.13835 -0.30631 0.06618 0.27572 2.26133 -2.34616 -0 -0 -2.22716 -0.63748 0 0 0 -0.76953 0 0.01507 0.0076 0 3.1136 0.03334 0 -0.18838 -0.12015 0.47523 -1.24132
VAL_481 -2.62277 0.32255 2.04981 -0.26962 0.15423 0.05681 1.07182 -1.26371 -0.01371 -0.13556 -0.98233 -0.41304 0 0 0 0 0 -0.07247 0.01223 0.22373 0 -0.7148 0 1.9342 0.06368 0.36511 -0.23382
CYS:disulfide_482 -4.72491 0.5759 2.31749 -0.06298 0 0.04805 1.05009 -1.3505 -0 -0 -0.1349 -0.21844 0 0 0 0 0.40875 0.09627 0.0361 0.72567 0 0.16944 0 3.6196 -0.01993 0.34408 2.87976
HIS_D_483 -5.73854 0.52156 4.17349 -0.40852 0.0157 0.41432 2.07749 -2.0684 -0.00799 -0.05016 -0.39546 -0.04136 0 0 -0.4392 0 0 -0.04311 0.32285 0 4.15123 -0.05697 0 -0.45461 -0.08812 0.688 2.57217
ALA_484 -2.06727 0.10865 1.70799 -0.0265 0.00216 0 0.51306 -1.0657 -0 -0 0.46363 -0.40436 0 0 0 0 0 -0.09989 0 0 0 -0.13567 0 1.8394 -0.43565 0.86828 1.26813
LEU_485 -8.04009 1.10106 4.2895 -0.52013 0.51706 0.10864 1.89918 -2.52668 -0 -0 -1.20725 -0.02449 0 0 0 0 0 -0.01993 0.27266 3.28081 0 -0.31701 0 0.18072 -0.36353 0.53926 -0.83021
CYS:disulfide_486 -6.08725 0.37842 3.78916 -0.04153 0 0.01508 1.8089 -1.95271 -0.00778 -0.04683 -1.01423 -0.21167 0 0 0 0 -0.27661 -0.018 0.10094 0.23082 0 0.27112 0 3.6196 -0.46441 0.40261 0.49562
SER_487 -3.41494 0.39397 4.33366 -0.02676 0 0.06256 1.78355 -1.97267 -0.06176 -0.36523 -1.5297 -0.36463 0 0 0 0 0 -0.00504 3e-05 0.24249 0 -0.34611 0.60236 -0.77834 -0.56176 0.88528 -1.12302
PRO_488 -1.80468 0.64651 1.7022 -0.12831 0.00545 0.09333 0.36069 -0.73139 -0 -0 0.71013 0.20842 0 0 0 0 0 -0.09378 0.0111 0.13553 0 -0.84687 0 -2.4119 -0.5943 0.95891 -1.77895
GLU_489 -3.66136 0.18911 4.23591 -0.22983 0.04716 0.38944 1.96087 -1.93791 -0 -0 -2.6246 -0.46295 0 0 0 -0.8852 0 -0.0054 0.03092 0 2.68976 -0.04673 0 -2.7348 -0.25294 0.31324 -2.9853
GLY_490 -4.59429 0.72664 3.83876 -0.00015 0 0 2.14987 -2.25652 -0.08281 -0.43503 -1.49292 -0.31633 0 0 0 0 0 -0.01067 0 0 0 0.47732 0 0.83697 1.40117 0.27934 0.52135
CYS:disulfide_491 -6.4783 0.40314 4.3831 -0.06668 0.00178 0.05104 2.70523 -2.3498 -0 -0 -1.69887 -0.45778 0 0 -0.66312 0 0.40875 -0.01003 0.06954 0.14097 0 -0.29516 0 3.6196 1.81342 0.58124 2.15807
TRP_492 -12.2985 1.29723 4.67013 -0.94707 0.04487 0.37673 2.83736 -3.45514 -0.00528 -0.04247 -2.89443 -0.36312 0 0 0 0 0 0.0709 0.02336 0 1.79652 -0.02061 0 1.6906 0.19007 0.74389 -6.28501
GLY_493 -5.07053 1.15132 4.11074 -0.00196 0 0 1.65469 -2.22689 -0.00021 -0.00334 0.19754 -0.37995 0 0 0 0 0 0.00725 0 0 0 -1.39364 0 0.83697 -0.16 0.83316 -0.44484
PRO_494 -4.78449 0.38574 2.42387 -0.09485 0.00219 0.05903 1.13877 -1.03463 -0.01106 -0.12299 -0.62437 0.67948 0 0 -0.4392 0 0 0.20517 0.02983 0.3808 0 -0.15521 0 -2.4119 0.10323 0.86009 -3.41051
GLU_495 -5.3013 1.06641 5.97208 -0.37973 0.07139 0.68468 2.38695 -2.37062 -0 -0 -2.08982 -0.56461 0 0 -0.8852 0 0 0.03233 0.00383 0 3.12262 -0.01675 0 -2.7348 -0.21519 1.1684 -0.04932
PRO_496 -5.46874 0.78791 3.88261 -0.09264 0.00052 0.05782 1.68461 -1.4945 -0 -0 -1.14864 0.6657 0 0 0 0 0 -0.1035 0.0037 0.54177 0 -0.53544 0 -2.4119 -0.13393 0.95991 -2.80474
ARG_497 -6.58447 0.96251 7.1773 -1.13807 0.40714 0.94561 2.11847 -2.87918 -0.02273 -0.15501 -2.02001 0.13676 0 0 -0.62894 0 0 0.38729 0.07776 3.38611 0 -0.19883 0 -1.2888 0.2595 0.58325 1.52566
ASP_498 -7.1471 0.57069 8.13054 -0.1102 0.05083 0.34628 3.42269 -3.50464 -0.00217 -0.0091 -5.6854 -0.31059 0 0 -0.8852 0 0 -0.04094 0.45379 0 2.61231 -0.30444 0 -2.3716 0.06351 0.62833 -4.09241
CYS:disulfide_499 -5.68258 0.45332 3.05773 -0.04106 0.00019 0.01574 0.6856 -1.70809 -0 -0 0.05764 -0.22871 0 0 0 0 -0.27661 -0.00804 0.0491 0.22327 0 0.09041 0 3.6196 -0.28151 0.4192 0.44521
VAL_500 -5.50868 1.28135 2.90302 -0.27829 0.22296 0.04619 1.45817 -2.14862 -0.00301 -0.00898 -1.97986 0.27525 0 0 0 0 0 -0.04439 0.21861 0.80699 0 -0.16535 0 1.9342 -0.1363 0.91738 -0.20937
SER_501 -3.09413 0.35082 3.07758 -0.02695 0 0.04027 1.30398 -1.52179 -0.07802 -0.46698 -0.91186 -1.15066 0 0 0 0 0 0.09247 0.03396 0.89391 0 -0.41429 0.63532 -0.77834 -0.01007 1.1414 -0.88337
CYS:disulfide_502 -4.88526 0.63936 2.66237 -0.06759 0 0.05778 1.23228 -1.41867 -0.00832 -0.05926 0.38348 -0.34885 0 0 0 0 -0.54816 0.01024 0.02318 0.30772 0 -0.34321 0 3.6196 -0.0648 0.43455 1.62643
ARG_503 -5.13462 0.22277 4.58978 -0.55652 0.09308 0.31169 1.50682 -2.03696 -0.02757 -0.13977 -2.05181 0.54292 0 0 0 -0.86523 0 0.01235 0.58427 2.1992 0 -0.15806 0 -1.2888 -0.27618 0.36911 -2.10354
ASN_504 -7.27111 1.06736 6.23064 -0.16466 0.09951 0.22077 1.96338 -2.98644 -0.03558 -0.23803 -0.60823 -0.30073 0 0 0 -0.44974 0 0.0958 0.33864 0 1.91648 0.05336 0 -0.93687 -0.1523 0.93277 -0.22499
VAL_505 -6.3646 0.7466 1.91089 -0.36552 0.30147 0.08607 1.73026 -2.10576 -0.00358 -0.01026 -1.67384 0.19151 0 0 0 0 0 -0.07364 0.00328 1.15217 0 0.13779 0 1.9342 -0.12018 0.79746 -1.72568
SER_506 -4.31873 0.28933 4.18889 -0.0355 0.00033 0.06559 2.48575 -2.20388 -0.00108 -0.00445 -2.69308 -0.77287 0 0 0 0 0 -0.08 0.0214 0.44192 0 0.44067 0.60767 -0.77834 -0.04249 0.24264 -2.14623
ARG_507 -7.23879 0.59364 6.5174 -0.7864 0.19713 0.64469 2.75472 -2.97085 -0.05088 -0.25975 -2.32785 0.18863 0 0 0 -0.78303 0 -0.0493 0.05663 2.32101 0 0.00055 0 -1.2888 0.60809 0.37125 -1.50192
GLY_508 -1.92317 0.16594 2.629 -5e-05 0 0 0.75165 -1.20016 -0.01034 -0.07023 -0.61404 -0.40932 0 0 -0.62894 0 0 -0.13536 0 0 0 -1.13297 0 0.83697 0.18619 0.44133 -1.1135
ARG_509 -3.7646 0.39871 4.37699 -0.94082 0.19503 0.82463 0.70724 -1.89845 -0.02039 -0.14239 -0.15416 -0.23799 0 0 0 0 0 -0.10119 0.0509 2.12318 0 -0.11723 0 -1.2888 -0.27099 0.27347 0.01316
GLU_510 -7.18968 0.4666 7.57163 -0.277 0.02862 0.31703 2.45604 -3.29125 -0.02106 -0.15852 -2.45008 -0.32672 0 0 0 0 0 -0.0063 0.00195 0 3.69255 -0.14028 0 -2.7348 0.16084 0.32709 -1.57334
CYS:disulfide_511 -5.45264 0.49911 2.75833 -0.04456 0.00022 0.01736 1.29954 -1.60968 -0 -0 -1.16007 -0.29053 0 0 0 0 -0.54816 -0.06293 0.00016 0.6676 0 0.11444 0 3.6196 0.04163 0.33287 0.18228
VAL_512 -6.88238 0.5749 3.62689 -0.32266 0.2621 0.07278 1.75047 -2.65012 -0.00358 -0.01026 -1.09499 -0.67915 0 0 0 0 0 0.01308 0.01469 0.46171 0 -0.36779 0 1.9342 -0.29802 0.43896 -3.15918
ASP_513 -2.98251 0.24539 3.73036 -0.1086 0.00015 0.32321 0.99036 -1.60005 -0.00057 -0.00327 -2.33114 -0.77839 0 0 0 -1.31497 0 -0.03782 0.0059 0 2.518 -0.29382 0 -2.3716 -0.3438 0.45606 -3.89713
LYS_514 -2.22734 0.15329 2.20981 -0.28861 0.0285 0.13858 0.37202 -1.02483 -0 -0 -0.19951 -0.24851 0 0 0 0 0 0.09491 0.01337 2.28281 0 -0.04265 0 -1.5107 -0.15014 0.29643 -0.10256
CYS:disulfide_515 -5.33937 0.53496 2.19119 -0.03241 0 0.01324 0.97713 -1.35717 -0.03474 -0.25614 -1.75025 -0.16878 0 0 0 0 0.62159 0.04151 0.12353 0.26234 0 -0.12754 0 3.6196 0.14915 0.2777 -0.25446
ASN_516 -6.17441 0.46739 6.24779 -0.20107 0.0341 0.29644 2.77939 -2.79371 -0.03271 -0.10987 -3.44826 -0.75355 0 0 -2.01005 0 0 -0.02103 0.00503 0 4.6415 -0.537 0 -0.93687 0.18877 0.33734 -2.02078
LEU_517 -7.69621 1.12836 3.17909 -0.50473 0.31856 0.11445 1.1876 -2.39385 -0.02944 -0.18577 -0.60804 0.19731 0 0 0 0 0 -0.01073 0.37424 0.58647 0 -0.23182 0 0.18072 0.25705 0.65962 -3.47713
LEU_518 -5.82085 0.43751 2.87826 -0.4941 0.22539 0.12736 0.93877 -1.86625 -0.04351 -0.22986 -0.8167 0.1356 0 0 0 0 0 -0.04908 0.04354 0.28762 0 -0.14696 0 0.18072 0.26143 0.61985 -3.33127
GLU_519 -2.72468 0.12994 3.92967 -0.46896 0.0675 0.71335 1.65445 -1.75771 -0.03415 -0.2285 -1.76598 -1.46748 0 0 -2.09287 0 0 0.08211 0.06816 0 4.48775 -0.00431 0 -2.7348 0.14052 0.48284 -1.52314
GLY_520 -2.70845 0.31861 3.23171 -0.00051 0 0 1.87371 -1.47448 -0 -0 -2.52857 -0.18912 0 0 -1.52285 0 0 -0.06793 0 0 0 -1.53384 0 0.83697 0.30215 0.35041 -3.11219
GLU_521 -1.57154 0.49013 1.935 -0.46736 0.32706 1.48651 0.26596 -0.77845 -0 -0 -0.40971 -2.85701 0 0 0 0 0 0.00796 0.03057 0 3.89824 -0.1802 0 -2.7348 5.95829 1.26859 6.66923
PRO_522 -3.86994 0.7128 3.20093 -0.21617 0.01116 0.15167 1.29014 -1.27974 -0 -0 -0.93782 0.06023 0 0 -0.47586 0 0 0.32776 0.07038 0.22678 0 -0.48387 0 -2.4119 5.93591 1.4608 3.77325
ARG_523 -10.0733 0.79733 10.0501 -0.89287 0.39638 0.56755 3.68632 -4.51563 -0.08424 -0.58999 -4.46954 0.11609 0 0 -0.91657 0 0 0.04687 0.3102 1.77226 0 -0.20372 0 -1.2888 0.09602 1.16603 -4.02957
GLU_524 -8.73445 0.61613 7.92069 -0.17688 0.05436 0.2764 3.21651 -3.4675 -0.02473 -0.14307 -4.0463 -0.39175 0 0 -0.99932 -0.78303 0 0.2467 0.11403 0 2.92121 0.4484 0 -2.7348 0.33446 1.24651 -4.10643
PHE_525 -10.5285 1.56681 4.32132 -1.07615 0.11737 0.58066 2.51405 -3.27826 -0.02097 -0.08035 -2.56707 -0.22165 0 0 0 0 0 0.11646 0.03601 0 1.6379 -0.50864 0 1.0402 0.30563 0.60646 -5.43875
VAL_526 -4.7206 0.66737 0.27838 -0.27093 0.18853 0.05882 0.62666 -1.15355 -0 -0 -0.56101 -0.2339 0 0 0 0 0 0.0684 0.16852 0.29911 0 -0.79753 0 1.9342 -0.35235 0.76746 -3.03242
GLU_527 -4.09576 0.55247 3.82677 -0.34943 0.07693 0.62137 1.89741 -1.8733 -0.04277 -0.16753 -1.13445 -0.71664 0 0 0 0 0 0.01165 0.08605 0 2.28382 0.29266 0 -2.7348 0.21612 0.88197 -0.36748
ASN_528 -1.05539 0.12358 1.28803 -0.18233 0.03347 0.27699 0.25719 -0.59476 -0.0218 -0.08718 0.21547 -0.33971 0 0 0 0 0 -0.07925 0.00415 0 1.47482 0.20318 0 -0.93687 0.44934 0.46951 1.49845
SER_529 -2.30917 0.24163 2.46368 -0.02831 0.00128 0.04765 0.93417 -1.24095 -0.02033 -0.14689 -0.67178 -0.85642 0 0 0 0 0 -0.00827 0.00026 0.37395 0 -0.0689 0.60276 -0.77834 0.31339 0.31108 -0.83952
GLU_530 -5.40355 0.29422 4.76046 -0.28332 0.05182 0.35119 1.90403 -2.3149 -0.01817 -0.10131 -1.25066 -0.25784 0 0 0 0 0 -0.00333 0.21943 0 3.14839 0.2458 0 -2.7348 0.39344 0.31387 -0.68525
CYS:disulfide_531 -6.73763 0.82615 3.32731 -0.0624 0.00204 0.04415 1.19733 -1.88535 -0.0461 -0.21516 -1.03138 -0.44089 0 0 0 0 0.62159 0.32276 0.05999 0.34373 0 0.03006 0 3.6196 0.18743 0.38342 0.54666
ILE_532 -8.47438 1.26982 4.66954 -0.48727 0.49169 0.1044 2.48272 -2.81118 -0 -0 -2.41723 0.03165 0 0 0 0 0 0.09297 0.04907 0.38397 0 -0.74447 0 0.73287 -0.09273 0.63294 -4.08563
GLN_533 -4.41258 0.23326 3.96873 -0.66832 0.0894 0.44672 1.66262 -1.96932 -0.05468 -0.29208 -1.62811 -0.18819 0 0 -0.92414 0 0 -0.05245 0.13701 0 2.73255 0.1055 0 -0.18838 -0.3032 0.57736 -0.72831
CYS:disulfide_534 -6.00227 0.56333 3.99712 -0.06429 0.00022 0.04819 2.03283 -2.05666 -0 -0 -1.33999 -0.23514 0 0 -0.92414 0 -0.26235 0.00647 0.16222 0.73493 0 0.02935 0 3.6196 0.08806 0.42511 0.82257
HIS_535 -6.98115 0.93969 6.02136 -0.57645 0.0642 0.50287 2.74526 -2.70898 -0.00963 -0.1139 -2.56789 -0.75885 0 0 -1.11409 0 0 -0.06781 5e-05 0 1.55765 -0.08802 0 -0.45461 0.60598 1.01364 -1.9907
PRO_536 -2.78274 0.61555 2.08997 -0.07419 0 0.0458 0.51986 -0.84588 -0 -0 0.90467 0.57426 0 0 0 0 0 -0.20965 0.0629 0.22373 0 -0.73911 0 -2.4119 0.56543 1.56089 0.0996
GLU_537 -4.89519 0.36571 4.53508 -0.39209 0.06933 0.80954 2.17108 -2.16333 -0.00786 -0.07275 -2.62942 -0.45471 0 0 -1.11409 0 0 0.26105 0.10509 0 2.91144 0.26658 0 -2.7348 0.86073 0.9849 -1.12371
CYS:disulfide_538 -5.74175 0.32873 2.89842 -0.05235 2e-05 0.03487 1.38947 -1.60135 -0.00645 -0.08229 -0.86722 -0.3473 0 0 0 0 -0.56457 0.16673 0.03732 0.72845 0 0.18569 0 3.6196 0.5482 0.57707 1.25131
LEU_539 -6.66142 0.81823 4.21015 -0.54411 0.12574 0.14011 2.19014 -2.29123 -0.00037 -0.00136 -2.27875 0.26157 0 0 -0.53408 0 0 0.27493 0.17965 0.47018 0 -0.20697 0 0.18072 -0.21372 1.1927 -2.6879
PRO_540 -3.98737 0.72473 2.14111 -0.22074 0.0382 0.16485 0.52839 -0.90124 -0 -0 -0.27939 -0.17696 0 0 0 0 0 0.0793 0.00229 0.29765 0 -0.60412 0 -2.4119 -0.12861 1.33959 -3.39423
GLN_541 -5.28121 0.40857 4.82554 -0.22396 0.02725 0.1783 2.19519 -2.30249 -0.06274 -0.46103 -2.38231 -0.75504 0 0 0 -0.75065 0 0.02499 0.02517 0 3.01795 -0.04755 0 -0.18838 -0.13035 0.69704 -1.1857
ALA_542 -1.71275 0.23901 1.72106 -0.0266 0.00141 0 0.41439 -0.85736 -0 -0 -0.15792 -0.30338 0 0 0 0 0 -0.02244 0 0 0 0.19987 0 1.8394 -0.23881 0.44564 1.54154
MET_543 -3.50125 0.37409 1.62148 -0.60567 0.20913 0.1909 0.88763 -1.05875 -0.0112 -0.10529 -0.92419 -0.54275 0 0 0 0 0 -0.0499 0.03088 1.02002 0 0.31345 0 0.60916 0.14811 0.31958 -1.07458
ASN_544 -4.84775 0.36302 4.89681 -0.24657 0.03788 0.46233 1.83786 -2.47923 -0.03669 -0.33285 -0.85094 -0.64321 0 0 0 -0.75065 0 0.01912 0.00047 0 2.72586 -0.16835 0 -0.93687 0.6357 0.41895 0.10489
ILE_545 -4.96851 0.53425 1.61361 -0.49556 0.37035 0.11331 0.84499 -1.43813 -0 -0 0.04182 0.02625 0 0 0 0 0 -0.0568 0.20206 0.3729 0 -0.39634 0 0.73287 0.12491 0.57711 -1.8009
THR_546 -6.64324 0.39498 4.28057 -0.11991 0.05681 0.06356 2.41969 -2.36586 -0.06593 -0.52053 -2.4287 -1.16412 0 0 -0.53408 0 0 0.05105 0.14296 0.03441 0 -0.35159 2.29283 -1.0874 -0.44413 0.58723 -5.40138
CYS:disulfide_547 -5.57412 0.47664 2.91465 -0.04142 0.00026 0.01741 1.27901 -1.68518 -0.02166 -0.1309 -0.19013 -0.28644 0 0 0 0 -0.26235 -0.0565 0.05873 0.59581 0 0.1222 0 3.6196 0.02372 0.38939 1.24872
THR_548 -3.0736 0.10289 2.16027 -0.12957 0.08088 0.08347 1.27355 -1.27494 -0.00948 -0.03328 -1.17233 -0.9998 0 0 0 0 0 -0.0299 0.04362 0.06599 0 -0.50588 2.24858 -1.0874 0.17806 0.23997 -1.83892
GLY_549 -3.93203 0.67074 2.86826 -0.00245 0 0 0.87608 -1.75356 -0.00318 -0.03162 0.00969 -0.40813 0 0 0 0 0 -0.09175 0 0 0 -1.40034 0 0.83697 0.13372 0.24487 -1.98272
ARG_550 -4.78999 0.40996 3.21461 -0.56821 0.08052 0.31699 1.31713 -1.71954 -0.02687 -0.22393 -0.97776 0.32903 0 0 0 0 0 0.08142 0.01414 1.8725 0 -0.04007 0 -1.2888 0.27168 0.42063 -1.30657
GLY_551 -3.12126 0.50879 3.9029 -0.00021 0 0 1.87562 -1.87198 -0 -0 -0.86513 -0.18392 0 0 0 0 0 -0.07895 0 0 0 0.09896 0 0.83697 -0.14933 0.76676 1.71924
PRO_552 -5.83922 0.7834 3.49082 -0.08681 8e-05 0.05411 1.97462 -1.5138 -0.00185 -0.00746 0.46913 0.73834 0 0 0 0 0 -0.10308 0.02186 0.50844 0 -0.23486 0 -2.4119 -0.44007 0.66377 -1.93446
ASP_553 -3.25831 0.38294 4.49131 -0.19659 0.058 0.63649 1.27726 -1.94758 -0 -0 -1.01894 -3.49666 0 0 0 0 0 -0.0374 0.28603 0 3.6083 -0.09914 0 -2.3716 -0.43625 0.40573 -1.7164
ASN_554 -6.2627 0.62731 7.24288 -0.22379 0.04003 0.34827 2.92637 -3.43082 -0.00335 -0.00949 -2.81705 -0.58583 0 0 0 0 0 0.00106 0.00249 0 2.17899 -0.5482 0 -0.93687 -0.46779 0.36436 -1.55414
CYS:disulfide_555 -5.87098 0.75145 3.72687 -0.06545 0.00038 0.04795 1.75944 -2.09136 -0.00185 -0.00746 -0.5851 -0.44614 0 0 0 0 -0.56457 -0.0366 0.02799 0.46593 0 0.09113 0 3.6196 -0.19423 0.37714 1.00413
ILE_556 -3.49809 0.18963 2.12859 -0.66016 0.46162 0.15221 1.06495 -1.12503 -0.00335 -0.00949 -1.1073 0.19874 0 0 0 0 0 -0.01941 0.00338 0.56527 0 -0.30704 0 0.73287 0.04925 0.43304 -0.75032
GLN_557 -5.5901 0.62946 4.11379 -0.33937 0.03797 0.20023 2.02627 -2.15547 -0.00037 -0.00136 -2.40481 -0.26971 0 0 0 -0.13492 0 -0.05343 0.02025 0 2.67336 -0.09719 0 -0.18838 0.38558 0.43361 -0.7146
CYS:disulfide_558 -6.37243 0.51016 2.98913 -0.03231 0 0.01234 1.19385 -1.87843 -0.01021 -0.07466 0.1873 -0.15915 0 0 0 0 -0.39182 0.5904 0.04372 0.19198 0 -0.09178 0 3.6196 0.3693 0.32093 1.01791
ALA_559 -2.66318 0.13423 1.55598 -0.02293 0 0 0.75532 -1.13299 -0 -0 -0.37175 -0.32225 0 0 0 0 0 -0.05049 0 0 0 -0.2634 0 1.8394 -0.30499 0.49463 -0.35241
HIS_D_560 -6.86251 1.08623 3.5158 -0.5855 0.28142 0.59142 1.68139 -2.21675 -0.00786 -0.07275 -0.22147 -0.71011 0 0 0 0 0 0.09174 0.00283 0 3.55837 -0.19266 0 -0.45461 0.46263 1.08177 1.02939
TYR_561 -10.5159 1.50924 2.70071 -0.839 0.19039 0.47621 1.91524 -2.69301 -0.00712 -0.0566 -0.74697 -0.2679 0 0 0 0 0 -0.00753 0.06561 0 1.93859 -0.32015 0.15265 1.2797 0.57282 1.97827 -2.67478
ILE_562 -6.30947 0.55588 1.96633 -0.62208 0.51826 0.11769 1.37084 -1.69703 -0.00372 -0.04866 -1.56146 0.26667 0 0 0 0 0 0.06896 0.03786 1.06972 0 -0.72957 0 0.73287 -0.31373 1.68819 -2.89246
ASP_563 -4.49509 0.44574 4.24197 -0.11366 0.01627 0.33867 1.20109 -1.98385 -0 -0 -2.29946 -1.43833 0 0 -0.52435 0 0 0.00136 0.12662 0 2.04493 -0.00813 0 -2.3716 -0.05917 0.72296 -4.15405
GLY_564 -1.18926 0.40792 1.97308 -5e-05 0 0 0.71401 -0.86005 -0 -0 -0.66047 -0.35589 0 0 -0.52435 0 0 0.02418 0 0 0 -0.25817 0 0.83697 5.8348 0.91674 6.85947
PRO_565 -2.40538 0.53264 1.54248 -0.08773 0.00036 0.05481 0.14722 -0.57421 -0 -0 -0.32511 0.68989 0 0 0 0 0 -0.02886 0.02135 0.33161 0 0.15382 0 -2.4119 5.75355 1.15399 4.54853
HIS_D_566 -5.13168 0.36075 4.57024 -0.88546 0.06293 1.24158 1.47232 -2.07877 -0 -0 -1.39395 -0.3123 0 0 -0.62546 0 0 0.09764 0.04629 0 1.83855 -0.28886 0 -0.45461 0.51173 0.87418 -0.09488
CYS:disulfide_567 -5.81354 0.42657 3.35004 -0.03183 0 0.01204 1.76277 -1.82352 -0.00712 -0.0566 -1.27567 -0.10854 0 0 -0.62546 0 -0.39182 -0.02202 0.15543 0.34192 0 0.15982 0 3.6196 0.4893 0.80337 0.96475
VAL_568 -7.0681 1.66955 2.61186 -0.39221 0.5491 0.09738 1.81658 -2.0628 -0 -0 -0.82422 -0.08642 0 0 0 0 0 0.15163 0.10326 1.08847 0 0.2662 0 1.9342 0.0123 1.14538 1.01214
LYS_569 -3.4078 0.58034 3.24209 -0.28638 0.03138 0.1354 1.59622 -1.54789 -0.00479 -0.05026 -1.21917 -0.1587 0 0 0 0 0 -0.00263 0.02444 1.92424 0 -0.0045 0 -1.5107 -0.00516 1.35961 0.69573
THR_570 -2.18645 0.06291 0.74213 -0.17795 0.05566 0.13656 0.01109 -0.48196 -0 -0 -0.01239 -2.09189 0 0 0 0 0 0.04037 0.05595 0.38791 0 0.76132 2.31786 -1.0874 1.05159 0.92451 0.50982
CYS_571 -3.73697 0.93814 2.76923 -0.08541 0.00258 0.04705 1.28272 -1.40573 -0.00479 -0.05026 -1.99179 -0.14045 0 0 0 0 0 0.10684 0.12304 0.10977 0 -0.48658 0 3.6196 2.48081 1.19898 4.7768
PRO_572 -3.78543 0.62838 2.02662 -0.19306 0.0666 0.13848 0.43657 -0.75272 -0 -0 0.26173 -0.04058 0 0 0 0 0 0.22966 0.01328 0.16776 0 -0.78306 0 -2.4119 1.70631 1.28106 -1.0103
ALA_573 -2.93525 0.5642 1.57331 -0.02543 6e-05 0 1.23147 -1.20073 -0 -0 -2.23164 -0.23263 0 0 0 0 0 -0.05348 0 0 0 -0.09874 0 1.8394 -0.20018 0.59581 -1.17381
GLY_574 -1.74686 0.17759 1.79799 -0.00012 0 0 1.13871 -1.03438 -0 -0 -1.53276 -0.42977 0 0 0 0 0 0.03448 0 0 0 0.54654 0 0.83697 0.33859 0.29135 0.41834
VAL_575 -5.33989 0.66914 2.82875 -0.30352 0.2846 0.07663 1.99824 -2.09395 -0.00088 -0.0107 -1.26992 -0.36419 0 0 0 0 0 0.09433 0.00317 0.02251 0 0.33242 0 1.9342 1.31549 0.80295 0.97937
MET_576 -3.86514 0.49285 3.71454 -0.56255 0.19818 0.1628 2.09146 -1.71282 -0.01729 -0.16044 -1.44216 -0.56448 0 0 0 0 0 -0.05244 0.01364 0.98925 0 0.45982 0 0.60916 0.90573 0.85985 2.11998
GLY_577 -2.38815 0.22529 3.05851 -0.00016 0 0 1.07892 -1.55595 -0 -0 -0.4458 -0.299 0 0 0 0 0 -0.2616 0 0 0 -1.33905 0 0.83697 0.36101 0.25961 -0.4694
GLU_578 -1.31709 0.031 1.74287 -0.45367 0.22253 1.42739 0.43518 -0.82383 -0.0271 -0.25358 -0.45204 -3.04121 0 0 0 0 0 -0.06967 0.00382 0 3.72009 -0.27489 0 -2.7348 -0.40239 0.2161 -2.05124
ASN_579 -3.94458 0.5385 4.37431 -0.32056 0.07881 0.60765 2.32349 -2.22461 -0.02082 -0.16974 -0.26441 -0.85603 0 0 0 0 0 -0.03512 0.00291 0 2.02681 -0.58261 0 -0.93687 -0.3926 0.46909 0.67362
ASN_580 -4.08508 0.20883 3.49821 -0.32448 0.10557 0.5764 1.67483 -1.96489 -0.00903 -0.06004 -0.56584 -0.69466 0 0 -0.84842 0 0 -0.05943 0.02468 0 1.70972 -0.61788 0 -0.93687 -0.03285 0.62385 -1.77737
THR_581 -3.93995 0.34342 3.46787 -0.13964 0.06985 0.0882 1.49647 -1.81331 -0.01101 -0.07661 -0.9206 -0.99945 0 0 0 0 0 -0.05232 0.00323 0.02573 0 -0.08979 2.29016 -1.0874 -0.01747 0.56286 -0.79977
LEU_582 -8.3787 1.22009 2.6726 -0.47402 0.33417 0.06811 1.51735 -2.40951 -0.00933 -0.05988 -1.34527 0.42992 0 0 -0.84842 0 0 -0.01033 0.1216 0.26195 0 0.1412 0 0.18072 -0.01108 0.55062 -6.04821
VAL_583 -5.21116 0.58744 4.05307 -0.27807 0.13329 0.0568 3.03174 -2.32611 -0.01163 -0.11738 -3.12467 0.2389 0 0 0 0 0 0.11416 0.00342 0.1953 0 -0.02064 0 1.9342 -0.24844 0.7386 -0.25117
TRP_584 -5.40721 0.58501 3.88648 -1.31855 0.15757 0.44222 1.6593 -2.20765 -0 -0 0.0641 -0.53406 0 0 0 0 0 -0.09073 0.03135 0 1.28832 -0.14143 0 1.6906 -0.16127 0.72408 0.66814
LYS_585 -5.78517 0.51272 3.71781 -0.31772 0.03584 0.14643 1.62792 -2.06529 -0 -0 -0.54271 0.0003 0 0 0 0 0 -0.00336 0.00207 1.72659 0 -0.04337 0 -1.5107 -0.1704 0.40198 -2.26705
TYR_586 -9.94965 1.59955 5.84678 -0.73173 0.17087 0.41939 3.84297 -3.57859 -0.01079 -0.08552 -2.2065 -0.14531 0 0 0 -0.13492 0 0.6562 0.06259 0 2.22211 -0.09338 0.00326 1.2797 -0.27333 0.80537 -0.30093
ALA_587 -5.74866 0.39337 4.53131 -0.01975 0 0 2.11069 -2.95827 -0 -0 -1.64078 -0.41661 0 0 0 0 0 0.17716 0 0 0 -0.32672 0 1.8394 -0.28458 0.96647 -1.37697
ASP_588 -4.65758 0.57278 5.84296 -0.10417 0.0078 0.31593 2.66385 -2.84671 -0.00791 -0.06872 -1.98278 -0.20277 0 0 0 0 0 0.03987 0.00766 0 1.87081 0.0922 0 -2.3716 -0.33128 0.68211 -0.47754
ALA_589 -5.23778 0.31025 4.38847 -0.02195 0 0 2.90697 -2.7127 -0 -0 -1.62463 -0.37213 0 0 0 0 0 0.03006 0 0 0 -0.35671 0 1.8394 -0.28627 0.50933 -0.62769
GLY_590 -3.83436 0.36388 4.74544 -5e-05 0 0 2.3267 -2.36193 -0 -0 -2.56926 -0.41371 0 0 0 0 0 -0.05134 0 0 0 0.25216 0 0.83697 0.29806 0.18838 -0.21905
HIS_D_591 -5.32754 0.37976 5.16545 -0.63683 0.00599 0.65912 2.57469 -2.65542 -0 -0 -2.36539 -0.33218 0 0 0 0 0 -0.01723 0.00648 0 1.57677 -0.1603 0 -0.45461 0.61218 0.14812 -0.82094
VAL_592 -7.78002 1.01839 5.18692 -0.30019 0.1647 0.06145 3.05394 -3.25827 -0 -0 -2.05698 0.01832 0 0 0 0 0 -0.05768 0.01889 0.03795 0 -0.31871 0 1.9342 0.06403 0.47184 -1.74122
CYS:disulfide_593 -7.4846 0.76193 5.61473 -0.03894 0 0.01626 2.48413 -3.03395 -0.02215 -0.16229 -1.66468 -0.38015 0 0 0 0 -0.44453 0.13218 0.02251 0.28858 0 0.27287 0 3.6196 0.06867 0.50313 0.5533
HIS_594 -4.26922 0.44978 4.58749 -0.67454 0.01312 0.68838 2.08879 -2.21909 -0 -0 -2.02502 -0.33294 0 0 0 0 0 0.10813 0.00356 0 1.60059 -0.15205 0 -0.45461 0.13231 0.25412 -0.2012
LEU_595 -9.0039 1.04658 6.08601 -0.49568 0.20036 0.12832 2.89011 -3.40027 -0 -0 -2.54286 0.2391 0 0 0 0 0 -0.00845 0.01052 0.29783 0 -0.2768 0 0.18072 -0.14915 0.57377 -4.22379
CYS:disulfide_596 -7.94649 0.78354 5.83931 -0.03767 0 0.01541 2.77654 -3.1194 -0 -0 -1.91033 -0.37091 0 0 0 0 0.39925 -0.02831 0.0158 0.27693 0 0.26275 0 3.6196 -0.06547 0.77059 1.28115
HIS_597 -5.2262 0.88216 4.39099 -0.83309 0.03487 0.91457 1.3949 -2.06536 -0 -0 -0.48546 -0.16005 0 0 0 0 0 0.22783 0.20103 0 1.50955 -0.31938 0 -0.45461 5.95011 1.52927 7.49113
PRO_598 -4.7964 1.07438 2.87963 -0.12948 0.02571 0.08045 0.44119 -1.21045 -0 -0 -0.10956 0.53512 0 0 0 0 0 0.00362 0.04257 0.11914 0 -0.0917 0 -2.4119 6.23066 1.59318 4.27616
ASN_599 -4.14207 0.24769 3.38669 -0.2004 0.03643 0.34511 1.57959 -1.873 -0.00015 -0.00468 -1.18651 -1.03659 0 0 0 0 0 0.00368 0.01569 0 2.12844 -1.04269 0 -0.93687 0.18827 0.46188 -2.0295
CYS_600 -5.45089 0.55464 4.88948 -0.06374 0.00235 0.02012 2.79748 -2.38306 -0 -0 -2.22309 -0.848 0 0 0 0 0 0.11301 0.0129 0.90191 0 0.01512 0 3.6196 0.0614 0.75658 2.77582
THR_601 -2.5022 0.27392 2.04864 -0.12519 0.06552 0.06431 0.28566 -1.2507 -0.00015 -0.00468 0.21189 -0.9854 0 0 0 0 0 0.12352 0.01347 0.06435 0 0.1222 2.2793 -1.0874 0.3767 0.73975 0.71351
TYR_602 -2.41622 0.44769 1.59543 -0.89128 0.04353 0.35853 0.65798 -0.97258 -0 -0 0.57371 -0.32804 0 0 0 0 0 -0.01194 0.0005 0 1.85203 -0.37631 0.00059 1.2797 0.0977 0.39364 2.30464
GLY_603 -3.0328 0.40534 1.65276 -7e-05 0 0 0.64513 -1.21052 -0.01127 -0.08355 -0.34709 -0.31017 0 0 0 0 0 0.04536 0 0 0 0.84618 0 0.83697 1.46202 0.33696 1.23525
CYS:disulfide_604 -6.24786 1.02222 4.46082 -0.06719 0.00253 0.06661 1.71237 -2.60398 -0.01127 -0.08355 -0.23368 -0.29505 0 0 0 0 0.39925 0.18272 0.19435 0.09785 0 0.03272 0 3.6196 1.70957 0.5645 4.52256
THR_605 -3.6012 0.25173 0.9402 -0.13505 0.0683 0.09514 0.37881 -0.97587 -0.0237 -0.17042 0.01254 -1.01368 0 0 0 0 0 -0.02249 0.0022 0.06083 0 -0.36015 2.27086 -1.0874 0.36085 0.47566 -2.47283
GLY_606 -2.50996 0.34604 2.01589 -0.00069 0 0 0.91916 -1.0598 -0.0237 -0.17042 -0.45889 -0.22542 0 0 0 0 0 0.00404 0 0 0 -1.53787 0 0.83697 0.43471 0.6425 -0.78744
PRO_607 -1.56186 0.21575 1.43936 -0.1239 6e-05 0.08744 0.60339 -0.6761 -0 -0 0.36599 0.28485 0 0 0 0 0 -0.028 0.002 0.2576 0 -1.14696 0 -2.4119 0.01535 0.85446 -1.82245
GLY_608 -2.96709 0.15953 2.82517 -0.00019 0 0 1.18221 -1.51118 -0 -0 -1.85242 -0.16483 0 0 0 0 0 0.00998 0 0 0 -1.33854 0 0.83697 0.12095 0.53315 -2.1663
LEU_609 -4.41521 0.84869 2.24396 -0.4573 0.05744 0.09319 0.11107 -1.29677 -0 -0 0.23425 0.25477 0 0 0 0 0 0.0445 0.12167 0.60132 0 0.04334 0 0.18072 0.25994 1.17833 0.10392
GLU_610 -2.71529 0.54837 2.45529 -0.45892 0.24151 1.43426 0.58958 -1.20405 -0.02129 -0.14367 0.52492 -2.93125 0 0 0 0 0 0.01904 0.00071 0 4.04631 -0.30507 0 -2.7348 -0.42973 1.44858 0.36451
GLY_611 -2.65628 0.23397 2.51858 -4e-05 0 0 0.88022 -1.23563 -0.02129 -0.14367 -0.65646 -0.35842 0 0 0 0 0 0.09746 0 0 0 0.04944 0 0.83697 0.45061 0.6413 0.63676
CYS:disulfide_612 -5.66209 0.77703 3.83273 -0.05161 0.07457 0.02621 1.11656 -2.11061 -0.0265 -0.24373 -0.71822 -0.3475 0 0 0 0 -0.44453 0.23818 0.14225 0.19612 0 -0.21382 0 3.6196 0.99988 1.69276 2.89729
PRO_613 -5.31586 0.84332 2.66938 -0.20388 0.00935 0.15111 0.33089 -1.14274 -0 -0 -1.10477 -0.0818 0 0 0 0 0 0.02103 0.01707 0.79191 0 -0.83236 0 -2.4119 -0.03458 1.75327 -4.54057
THR_614 -4.76164 0.36614 2.74808 -0.10161 0.05292 0.07148 1.17008 -1.47635 -0.00471 -0.08913 0.02086 -1.05478 0 0 -0.6215 0 0 -0.01347 0.13767 0.2126 0 -0.56518 2.37886 -1.0874 -0.43514 0.56853 -2.4837
ASN_615 -3.13782 0.23771 3.24379 -0.3715 0.07808 0.73111 1.48019 -1.30292 -0 -0 -1.23955 -1.51692 0 0 -0.49319 0 0 -0.0335 0.01098 0 2.37219 -0.63571 0 -0.93687 -0.44873 0.40026 -1.56241
GLY_616 -3.05236 0.54725 3.43215 -5e-05 0 0 1.16609 -1.61652 -0 -0 -0.19356 -0.382 0 0 -0.6215 0 0 -0.01254 0 0 0 0.18469 0 0.83697 5.37567 0.86952 6.53381
PRO_617 -3.5324 0.572 2.82414 -0.146 0.00269 0.10311 0.19685 -1.10864 -0.00037 -0.00769 -0.38027 0.15709 0 0 0 0 0 -0.06838 0.02902 0.22156 0 -0.97698 0 -2.4119 5.29466 0.97006 1.73855
LYS_618 -2.78526 0.22077 3.32274 -0.50588 0.12396 0.34428 1.34038 -1.34008 -0 -0 -2.49145 -0.1134 0 0 -0.49319 0 0 0.00167 0.37931 1.79363 0 0.01347 0 -1.5107 -0.49486 0.38041 -1.81419
ILE_619 -1.7072 0.4342 1.08305 -0.47539 0.34567 0.1079 0.20329 -0.56932 -0 -0 -0.18564 -0.04835 0 0 0 0 0 -0.01345 0.00727 0.34388 0 -0.74368 0 0.73287 -0.2468 0.8573 0.12561
PRO_620 -1.53921 0.40267 0.82385 -0.20528 0.006 0.14874 0.28461 -0.40168 -0 -0 -0.64892 -0.01466 0 0 0 0 0 -0.00168 0.01119 0.38509 0 -0.87743 0 -2.4119 -0.36406 0.8512 -3.55148
SER:CtermProteinFull_621 -0.49149 0.02935 0.56924 -0.08171 0.01014 0.15709 0.05106 -0.2382 -0 -0 -0.36918 -1.25705 0 0 0 0 0 0 0.00025 0.0901 0 0 1.99279 -0.77834 -0.18906 0.25112 -0.25389
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 691381 DOMAINID 682548 MODEL 2 8HGO.pdb
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 466.133
SSBOND     CYS A    7    CYS A   34                                       2.05  
SSBOND     CYS A  133    CYS A  163                                       2.04  
SSBOND     CYS A  166    CYS A  175                                       2.02  
SSBOND     CYS A  170    CYS A  183                                       2.03  
SSBOND     CYS A  191    CYS A  195                                       2.13  
SSBOND     CYS A  199    CYS A  207                                       2.03  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       1.72  
SSBOND     CYS A  271    CYS A  283                                       2.03  
SSBOND     CYS A  287    CYS A  302                                       2.10  
SSBOND     CYS A  305    CYS A  309                                       2.05  
SSBOND     CYS A  313    CYS A  338                                       2.03  
SSBOND     CYS A  482    CYS A  491                                       2.03  
SSBOND     CYS A  486    CYS A  499                                       2.05  
SSBOND     CYS A  502    CYS A  511                                       2.03  
SSBOND     CYS A  515    CYS A  531                                       2.03  
SSBOND     CYS A  534    CYS A  547                                       2.08  
SSBOND     CYS A  538    CYS A  555                                       2.06  
SSBOND     CYS A  558    CYS A  567                                       2.03  
ATOM      1  N   LEU A   1     222.794 191.048 258.715  1.00  3.230          N  
ATOM      2  CA  LEU A   1     222.838 189.687 258.210  1.00  2.990          C  
ATOM      3  C   LEU A   1     222.371 188.716 259.279  1.00  1.980          C  
ATOM      4  O   LEU A   1     223.087 188.451 260.245  1.00  2.300          O  
ATOM      5  CB  LEU A   1     224.267 189.324 257.776  1.00  4.280          C  
ATOM      6  CG  LEU A   1     224.495 187.885 257.219  1.00  4.280          C  
ATOM      7  CD1 LEU A   1     223.652 187.653 255.962  1.00  4.280          C  
ATOM      8  CD2 LEU A   1     225.970 187.723 256.895  1.00  4.280          C  
ATOM      9 1H   LEU A   1     223.378 191.665 258.171  1.00  3.880          H  
ATOM     10 2H   LEU A   1     221.842 191.389 258.688  1.00  3.880          H  
ATOM     11 3H   LEU A   1     223.118 191.064 259.670  1.00  3.880          H  
ATOM     12  HA  LEU A   1     222.166 189.623 257.360  1.00  3.590          H  
ATOM     13 1HB  LEU A   1     224.586 190.033 257.033  1.00  5.140          H  
ATOM     14 2HB  LEU A   1     224.917 189.439 258.642  1.00  5.140          H  
ATOM     15  HG  LEU A   1     224.202 187.147 257.972  1.00  5.140          H  
ATOM     16 1HD1 LEU A   1     223.835 186.643 255.593  1.00  5.140          H  
ATOM     17 2HD1 LEU A   1     222.594 187.749 256.186  1.00  5.140          H  
ATOM     18 3HD1 LEU A   1     223.924 188.364 255.200  1.00  5.140          H  
ATOM     19 1HD2 LEU A   1     226.151 186.717 256.517  1.00  5.140          H  
ATOM     20 2HD2 LEU A   1     226.256 188.439 256.150  1.00  5.140          H  
ATOM     21 3HD2 LEU A   1     226.561 187.878 257.797  1.00  5.140          H  
ATOM     22  N   GLU A   2     221.161 188.202 259.114  1.00  1.220          N  
ATOM     23  CA  GLU A   2     220.583 187.274 260.076  1.00  0.240          C  
ATOM     24  C   GLU A   2     220.443 185.890 259.451  1.00  0.460          C  
ATOM     25  O   GLU A   2     220.750 185.701 258.274  1.00  1.290          O  
ATOM     26  CB  GLU A   2     219.236 187.796 260.600  1.00  0.730          C  
ATOM     27  CG  GLU A   2     219.325 189.133 261.390  1.00  0.730          C  
ATOM     28  CD  GLU A   2     217.994 189.535 262.004  1.00  0.730          C  
ATOM     29  OE1 GLU A   2     217.018 188.891 261.703  1.00  0.730          O  
ATOM     30  OE2 GLU A   2     217.951 190.474 262.779  1.00  0.730          O  
ATOM     31  H   GLU A   2     220.621 188.438 258.292  1.00  1.460          H  
ATOM     32  HA  GLU A   2     221.257 187.179 260.929  1.00  0.290          H  
ATOM     33 1HB  GLU A   2     218.552 187.941 259.763  1.00  0.870          H  
ATOM     34 2HB  GLU A   2     218.787 187.053 261.261  1.00  0.870          H  
ATOM     35 1HG  GLU A   2     220.064 189.019 262.184  1.00  0.870          H  
ATOM     36 2HG  GLU A   2     219.670 189.923 260.721  1.00  0.870          H  
ATOM     37  N   GLU A   3     219.965 184.925 260.240  1.00  0.290          N  
ATOM     38  CA  GLU A   3     219.769 183.545 259.793  1.00  0.150          C  
ATOM     39  C   GLU A   3     218.566 183.328 258.866  1.00  0.640          C  
ATOM     40  O   GLU A   3     218.401 182.230 258.326  1.00  0.690          O  
ATOM     41  CB  GLU A   3     219.642 182.612 261.008  1.00  0.270          C  
ATOM     42  CG  GLU A   3     218.353 182.777 261.850  1.00  0.270          C  
ATOM     43  CD  GLU A   3     218.448 183.856 262.897  1.00  0.270          C  
ATOM     44  OE1 GLU A   3     219.319 184.696 262.784  1.00  0.270          O  
ATOM     45  OE2 GLU A   3     217.654 183.848 263.803  1.00  0.270          O  
ATOM     46  H   GLU A   3     219.741 185.146 261.214  1.00  0.350          H  
ATOM     47  HA  GLU A   3     220.661 183.253 259.239  1.00  0.180          H  
ATOM     48 1HB  GLU A   3     219.683 181.577 260.669  1.00  0.320          H  
ATOM     49 2HB  GLU A   3     220.493 182.768 261.671  1.00  0.320          H  
ATOM     50 1HG  GLU A   3     217.507 182.993 261.201  1.00  0.320          H  
ATOM     51 2HG  GLU A   3     218.149 181.828 262.343  1.00  0.320          H  
ATOM     52  N   LYS A   4     217.696 184.331 258.734  1.00  1.260          N  
ATOM     53  CA  LYS A   4     216.513 184.190 257.891  1.00  2.050          C  
ATOM     54  C   LYS A   4     216.973 183.934 256.448  1.00  1.280          C  
ATOM     55  O   LYS A   4     217.750 184.839 256.749  1.00  1.390          O  
ATOM     56  CB  LYS A   4     215.633 185.448 257.911  1.00  2.550          C  
ATOM     57  CG  LYS A   4     214.977 185.752 259.243  1.00  2.550          C  
ATOM     58  CD  LYS A   4     213.984 186.920 259.115  1.00  2.550          C  
ATOM     59  CE  LYS A   4     213.312 187.266 260.444  1.00  2.550          C  
ATOM     60  NZ  LYS A   4     212.256 188.321 260.274  1.00  2.550          N  
ATOM     61  H   LYS A   4     217.897 185.199 259.207  1.00  1.510          H  
ATOM     62  HA  LYS A   4     215.948 183.353 258.287  1.00  2.460          H  
ATOM     63 1HB  LYS A   4     216.229 186.320 257.639  1.00  3.060          H  
ATOM     64 2HB  LYS A   4     214.843 185.349 257.161  1.00  3.060          H  
ATOM     65 1HG  LYS A   4     214.462 184.870 259.590  1.00  3.060          H  
ATOM     66 2HG  LYS A   4     215.745 186.009 259.974  1.00  3.060          H  
ATOM     67 1HD  LYS A   4     214.495 187.800 258.724  1.00  3.060          H  
ATOM     68 2HD  LYS A   4     213.205 186.632 258.425  1.00  3.060          H  
ATOM     69 1HE  LYS A   4     212.851 186.370 260.858  1.00  3.060          H  
ATOM     70 2HE  LYS A   4     214.068 187.633 261.143  1.00  3.060          H  
ATOM     71 1HZ  LYS A   4     211.829 188.524 261.172  1.00  3.060          H  
ATOM     72 2HZ  LYS A   4     212.661 189.162 259.895  1.00  3.060          H  
ATOM     73 3HZ  LYS A   4     211.547 187.984 259.633  1.00  3.060          H  
ATOM     74  N   LYS A   5     215.986 183.023 256.510  1.00  0.930          N  
ATOM     75  CA  LYS A   5     215.723 182.222 255.327  1.00  0.360          C  
ATOM     76  C   LYS A   5     214.846 183.020 254.387  1.00  0.210          C  
ATOM     77  O   LYS A   5     213.689 183.344 254.709  1.00  0.200          O  
ATOM     78  CB  LYS A   5     215.055 180.892 255.702  1.00  0.730          C  
ATOM     79  CG  LYS A   5     215.862 180.022 256.680  1.00  0.730          C  
ATOM     80  CD  LYS A   5     217.193 179.544 256.085  1.00  0.730          C  
ATOM     81  CE  LYS A   5     217.934 178.617 257.045  1.00  0.730          C  
ATOM     82  NZ  LYS A   5     219.263 178.183 256.497  1.00  0.730          N  
ATOM     83  H   LYS A   5     215.408 182.891 257.321  1.00  1.120          H  
ATOM     84  HA  LYS A   5     216.663 182.028 254.812  1.00  0.430          H  
ATOM     85 1HB  LYS A   5     214.087 181.087 256.172  1.00  0.880          H  
ATOM     86 2HB  LYS A   5     214.867 180.303 254.802  1.00  0.880          H  
ATOM     87 1HG  LYS A   5     216.071 180.594 257.588  1.00  0.880          H  
ATOM     88 2HG  LYS A   5     215.260 179.156 256.954  1.00  0.880          H  
ATOM     89 1HD  LYS A   5     217.015 179.024 255.144  1.00  0.880          H  
ATOM     90 2HD  LYS A   5     217.839 180.401 255.902  1.00  0.880          H  
ATOM     91 1HE  LYS A   5     218.094 179.143 257.988  1.00  0.880          H  
ATOM     92 2HE  LYS A   5     217.323 177.734 257.232  1.00  0.880          H  
ATOM     93 1HZ  LYS A   5     219.721 177.578 257.164  1.00  0.880          H  
ATOM     94 2HZ  LYS A   5     219.128 177.686 255.629  1.00  0.880          H  
ATOM     95 3HZ  LYS A   5     219.841 178.997 256.334  1.00  0.880          H  
ATOM     96  N   VAL A   6     215.405 183.323 253.216  1.00  0.120          N  
ATOM     97  CA  VAL A   6     214.705 184.142 252.250  1.00  0.080          C  
ATOM     98  C   VAL A   6     214.466 183.327 250.987  1.00  0.060          C  
ATOM     99  O   VAL A   6     215.413 182.843 250.362  1.00  0.020          O  
ATOM    100  CB  VAL A   6     215.538 185.403 251.898  1.00  0.130          C  
ATOM    101  CG1 VAL A   6     214.758 186.274 250.886  1.00  0.130          C  
ATOM    102  CG2 VAL A   6     215.916 186.189 253.184  1.00  0.130          C  
ATOM    103  H   VAL A   6     216.340 182.995 253.005  1.00  0.140          H  
ATOM    104  HA  VAL A   6     213.751 184.442 252.666  1.00  0.100          H  
ATOM    105  HB  VAL A   6     216.454 185.087 251.400  1.00  0.150          H  
ATOM    106 1HG1 VAL A   6     215.347 187.137 250.616  1.00  0.150          H  
ATOM    107 2HG1 VAL A   6     214.543 185.691 249.990  1.00  0.150          H  
ATOM    108 3HG1 VAL A   6     213.818 186.603 251.333  1.00  0.150          H  
ATOM    109 1HG2 VAL A   6     216.517 187.057 252.910  1.00  0.150          H  
ATOM    110 2HG2 VAL A   6     215.052 186.521 253.695  1.00  0.150          H  
ATOM    111 3HG2 VAL A   6     216.492 185.551 253.849  1.00  0.150          H  
ATOM    112  N   CYS A   7     213.207 183.171 250.630  1.00  0.160          N  
ATOM    113  CA  CYS A   7     212.807 182.409 249.457  1.00  0.180          C  
ATOM    114  C   CYS A   7     212.336 183.336 248.355  1.00  0.190          C  
ATOM    115  O   CYS A   7     212.226 184.544 248.562  1.00  0.170          O  
ATOM    116  CB  CYS A   7     211.725 181.389 249.799  1.00  0.240          C  
ATOM    117  SG  CYS A   7     210.172 182.092 250.362  1.00  0.240          S  
ATOM    118  H   CYS A   7     212.503 183.640 251.199  1.00  0.190          H  
ATOM    119  HA  CYS A   7     213.675 181.858 249.092  1.00  0.220          H  
ATOM    120 1HB  CYS A   7     211.515 180.773 248.925  1.00  0.290          H  
ATOM    121 2HB  CYS A   7     212.099 180.722 250.568  1.00  0.290          H  
ATOM    122  N   GLN A   8     212.116 182.799 247.160  1.00  0.240          N  
ATOM    123  CA  GLN A   8     211.732 183.662 246.052  1.00  0.260          C  
ATOM    124  C   GLN A   8     210.248 183.817 245.734  1.00  0.200          C  
ATOM    125  O   GLN A   8     209.903 184.666 244.911  1.00  0.200          O  
ATOM    126  CB  GLN A   8     212.453 183.194 244.802  1.00  0.360          C  
ATOM    127  CG  GLN A   8     213.953 183.214 244.955  1.00  0.360          C  
ATOM    128  CD  GLN A   8     214.442 184.577 245.330  1.00  0.360          C  
ATOM    129  OE1 GLN A   8     214.061 185.592 244.712  1.00  0.360          O  
ATOM    130  NE2 GLN A   8     215.286 184.624 246.356  1.00  0.360          N  
ATOM    131  H   GLN A   8     212.228 181.803 247.029  1.00  0.290          H  
ATOM    132  HA  GLN A   8     212.090 184.664 246.284  1.00  0.310          H  
ATOM    133 1HB  GLN A   8     212.135 182.180 244.553  1.00  0.430          H  
ATOM    134 2HB  GLN A   8     212.183 183.835 243.963  1.00  0.430          H  
ATOM    135 1HG  GLN A   8     214.247 182.521 245.744  1.00  0.430          H  
ATOM    136 2HG  GLN A   8     214.424 182.925 244.017  1.00  0.430          H  
ATOM    137 1HE2 GLN A   8     215.658 185.498 246.670  1.00  0.430          H  
ATOM    138 2HE2 GLN A   8     215.556 183.771 246.816  1.00  0.430          H  
ATOM    139  N   GLY A   9     209.366 183.055 246.367  1.00  0.170          N  
ATOM    140  CA  GLY A   9     207.958 183.188 246.031  1.00  0.110          C  
ATOM    141  C   GLY A   9     207.654 182.469 244.730  1.00  0.120          C  
ATOM    142  O   GLY A   9     208.430 181.622 244.298  1.00  0.120          O  
ATOM    143  H   GLY A   9     209.649 182.366 247.050  1.00  0.200          H  
ATOM    144 1HA  GLY A   9     207.338 182.792 246.831  1.00  0.130          H  
ATOM    145 2HA  GLY A   9     207.715 184.243 245.928  1.00  0.130          H  
ATOM    146  N   THR A  10     206.473 182.734 244.172  1.00  0.130          N  
ATOM    147  CA  THR A  10     205.986 182.092 242.934  1.00  0.140          C  
ATOM    148  C   THR A  10     205.337 183.109 241.964  1.00  0.130          C  
ATOM    149  O   THR A  10     205.166 184.276 242.322  1.00  0.130          O  
ATOM    150  CB  THR A  10     205.029 180.922 243.240  1.00  0.190          C  
ATOM    151  OG1 THR A  10     203.850 181.407 243.866  1.00  0.190          O  
ATOM    152  CG2 THR A  10     205.709 179.908 244.191  1.00  0.190          C  
ATOM    153  H   THR A  10     205.912 183.455 244.634  1.00  0.160          H  
ATOM    154  HA  THR A  10     206.849 181.665 242.419  1.00  0.170          H  
ATOM    155  HB  THR A  10     204.769 180.423 242.305  1.00  0.230          H  
ATOM    156  HG1 THR A  10     203.325 181.982 243.244  1.00  0.230          H  
ATOM    157 1HG2 THR A  10     205.034 179.085 244.385  1.00  0.230          H  
ATOM    158 2HG2 THR A  10     206.616 179.538 243.733  1.00  0.230          H  
ATOM    159 3HG2 THR A  10     205.954 180.385 245.127  1.00  0.230          H  
ATOM    160  N   SER A  11     205.002 182.673 240.732  1.00  0.110          N  
ATOM    161  CA  SER A  11     204.360 183.543 239.717  1.00  0.170          C  
ATOM    162  C   SER A  11     203.142 182.938 238.962  1.00  0.160          C  
ATOM    163  O   SER A  11     203.162 182.878 237.728  1.00  0.500          O  
ATOM    164  CB  SER A  11     205.370 184.009 238.674  1.00  0.210          C  
ATOM    165  OG  SER A  11     206.416 184.752 239.246  1.00  0.210          O  
ATOM    166  H   SER A  11     205.195 181.705 240.476  1.00  0.130          H  
ATOM    167  HA  SER A  11     203.995 184.429 240.241  1.00  0.200          H  
ATOM    168 1HB  SER A  11     205.767 183.167 238.143  1.00  0.260          H  
ATOM    169 2HB  SER A  11     204.856 184.629 237.943  1.00  0.260          H  
ATOM    170  HG  SER A  11     206.982 185.011 238.515  1.00  0.260          H  
ATOM    171  N   ASN A  12     202.112 182.458 239.678  1.00  0.250          N  
ATOM    172  CA  ASN A  12     200.928 181.813 239.083  1.00  0.140          C  
ATOM    173  C   ASN A  12     199.589 182.336 239.619  1.00  0.450          C  
ATOM    174  O   ASN A  12     198.851 181.577 240.247  1.00  1.400          O  
ATOM    175  CB  ASN A  12     200.915 180.324 239.361  1.00  0.240          C  
ATOM    176  CG  ASN A  12     202.011 179.593 238.804  1.00  0.240          C  
ATOM    177  OD1 ASN A  12     202.059 179.367 237.579  1.00  0.240          O  
ATOM    178  ND2 ASN A  12     202.896 179.173 239.666  1.00  0.240          N  
ATOM    179  H   ASN A  12     202.136 182.576 240.689  1.00  0.300          H  
ATOM    180  HA  ASN A  12     200.949 181.997 238.011  1.00  0.170          H  
ATOM    181 1HB  ASN A  12     200.925 180.173 240.442  1.00  0.290          H  
ATOM    182 2HB  ASN A  12     199.986 179.886 238.990  1.00  0.290          H  
ATOM    183 1HD2 ASN A  12     203.670 178.628 239.361  1.00  0.290          H  
ATOM    184 2HD2 ASN A  12     202.794 179.395 240.637  1.00  0.290          H  
ATOM    185  N   LYS A  13     199.237 183.587 239.317  1.00  0.320          N  
ATOM    186  CA  LYS A  13     198.012 184.202 239.854  1.00  0.120          C  
ATOM    187  C   LYS A  13     196.762 183.309 239.787  1.00  0.130          C  
ATOM    188  O   LYS A  13     196.186 182.945 240.809  1.00  0.410          O  
ATOM    189  CB  LYS A  13     197.766 185.514 239.082  1.00  0.250          C  
ATOM    190  CG  LYS A  13     196.494 186.302 239.418  1.00  0.250          C  
ATOM    191  CD  LYS A  13     196.426 187.588 238.614  1.00  0.250          C  
ATOM    192  CE  LYS A  13     195.093 188.306 238.801  1.00  0.250          C  
ATOM    193  NZ  LYS A  13     195.091 189.631 238.111  1.00  0.250          N  
ATOM    194  H   LYS A  13     199.873 184.148 238.766  1.00  0.380          H  
ATOM    195  HA  LYS A  13     198.209 184.432 240.892  1.00  0.140          H  
ATOM    196 1HB  LYS A  13     198.605 186.189 239.273  1.00  0.300          H  
ATOM    197 2HB  LYS A  13     197.760 185.312 238.013  1.00  0.300          H  
ATOM    198 1HG  LYS A  13     195.626 185.722 239.183  1.00  0.300          H  
ATOM    199 2HG  LYS A  13     196.471 186.557 240.462  1.00  0.300          H  
ATOM    200 1HD  LYS A  13     197.227 188.262 238.934  1.00  0.300          H  
ATOM    201 2HD  LYS A  13     196.562 187.366 237.556  1.00  0.300          H  
ATOM    202 1HE  LYS A  13     194.293 187.692 238.392  1.00  0.300          H  
ATOM    203 2HE  LYS A  13     194.913 188.451 239.851  1.00  0.300          H  
ATOM    204 1HZ  LYS A  13     194.190 190.127 238.257  1.00  0.300          H  
ATOM    205 2HZ  LYS A  13     195.848 190.205 238.530  1.00  0.300          H  
ATOM    206 3HZ  LYS A  13     195.251 189.524 237.129  1.00  0.300          H  
ATOM    207  N   LEU A  14     196.349 182.964 238.573  1.00  0.290          N  
ATOM    208  CA  LEU A  14     195.228 182.061 238.313  1.00  0.270          C  
ATOM    209  C   LEU A  14     195.663 181.104 237.228  1.00  0.350          C  
ATOM    210  O   LEU A  14     194.847 180.587 236.461  1.00  0.780          O  
ATOM    211  CB  LEU A  14     193.965 182.845 237.908  1.00  0.390          C  
ATOM    212  CG  LEU A  14     193.312 183.729 239.018  1.00  0.390          C  
ATOM    213  CD1 LEU A  14     192.352 184.719 238.397  1.00  0.390          C  
ATOM    214  CD2 LEU A  14     192.556 182.832 239.983  1.00  0.390          C  
ATOM    215  H   LEU A  14     196.845 183.338 237.779  1.00  0.350          H  
ATOM    216  HA  LEU A  14     195.028 181.478 239.209  1.00  0.320          H  
ATOM    217 1HB  LEU A  14     194.217 183.492 237.071  1.00  0.460          H  
ATOM    218 2HB  LEU A  14     193.212 182.130 237.570  1.00  0.460          H  
ATOM    219  HG  LEU A  14     194.066 184.263 239.558  1.00  0.460          H  
ATOM    220 1HD1 LEU A  14     191.897 185.324 239.182  1.00  0.460          H  
ATOM    221 2HD1 LEU A  14     192.895 185.367 237.711  1.00  0.460          H  
ATOM    222 3HD1 LEU A  14     191.575 184.184 237.854  1.00  0.460          H  
ATOM    223 1HD2 LEU A  14     192.098 183.439 240.763  1.00  0.460          H  
ATOM    224 2HD2 LEU A  14     191.782 182.284 239.450  1.00  0.460          H  
ATOM    225 3HD2 LEU A  14     193.246 182.133 240.428  1.00  0.460          H  
ATOM    226  N   THR A  15     196.970 180.928 237.149  1.00  0.360          N  
ATOM    227  CA  THR A  15     197.620 180.096 236.156  1.00  0.540          C  
ATOM    228  C   THR A  15     197.669 178.640 236.539  1.00  0.690          C  
ATOM    229  O   THR A  15     198.025 178.263 237.657  1.00  0.760          O  
ATOM    230  CB  THR A  15     199.055 180.593 235.867  1.00  0.680          C  
ATOM    231  OG1 THR A  15     199.005 181.916 235.315  1.00  0.680          O  
ATOM    232  CG2 THR A  15     199.800 179.663 234.904  1.00  0.680          C  
ATOM    233  H   THR A  15     197.538 181.392 237.846  1.00  0.430          H  
ATOM    234  HA  THR A  15     197.050 180.170 235.229  1.00  0.650          H  
ATOM    235  HB  THR A  15     199.595 180.625 236.783  1.00  0.820          H  
ATOM    236  HG1 THR A  15     199.892 182.288 235.326  1.00  0.820          H  
ATOM    237 1HG2 THR A  15     200.804 180.054 234.741  1.00  0.820          H  
ATOM    238 2HG2 THR A  15     199.887 178.663 235.323  1.00  0.820          H  
ATOM    239 3HG2 THR A  15     199.273 179.613 233.955  1.00  0.820          H  
ATOM    240  N   GLN A  16     197.302 177.808 235.589  1.00  0.770          N  
ATOM    241  CA  GLN A  16     197.397 176.381 235.755  1.00  0.960          C  
ATOM    242  C   GLN A  16     198.715 175.923 235.160  1.00  0.710          C  
ATOM    243  O   GLN A  16     199.086 176.364 234.071  1.00  0.450          O  
ATOM    244  CB  GLN A  16     196.200 175.708 235.105  1.00  1.270          C  
ATOM    245  CG  GLN A  16     194.887 175.992 235.830  1.00  1.270          C  
ATOM    246  CD  GLN A  16     193.705 175.276 235.219  1.00  1.270          C  
ATOM    247  OE1 GLN A  16     193.840 174.174 234.684  1.00  1.270          O  
ATOM    248  NE2 GLN A  16     192.538 175.899 235.293  1.00  1.270          N  
ATOM    249  H   GLN A  16     196.987 178.192 234.709  1.00  0.920          H  
ATOM    250  HA  GLN A  16     197.401 176.142 236.819  1.00  1.150          H  
ATOM    251 1HB  GLN A  16     196.091 176.094 234.095  1.00  1.520          H  
ATOM    252 2HB  GLN A  16     196.370 174.674 235.011  1.00  1.520          H  
ATOM    253 1HG  GLN A  16     194.984 175.669 236.866  1.00  1.520          H  
ATOM    254 2HG  GLN A  16     194.694 177.069 235.797  1.00  1.520          H  
ATOM    255 1HE2 GLN A  16     191.716 175.476 234.905  1.00  1.520          H  
ATOM    256 2HE2 GLN A  16     192.476 176.798 235.733  1.00  1.520          H  
ATOM    257  N   LEU A  17     199.406 175.042 235.863  1.00  0.880          N  
ATOM    258  CA  LEU A  17     200.685 174.517 235.406  1.00  0.640          C  
ATOM    259  C   LEU A  17     200.498 173.380 234.428  1.00  0.460          C  
ATOM    260  O   LEU A  17     199.507 172.665 234.497  1.00  0.780          O  
ATOM    261  CB  LEU A  17     201.511 173.994 236.592  1.00  0.990          C  
ATOM    262  CG  LEU A  17     202.365 175.012 237.384  1.00  0.990          C  
ATOM    263  CD1 LEU A  17     201.485 176.038 238.101  1.00  0.990          C  
ATOM    264  CD2 LEU A  17     203.245 174.242 238.369  1.00  0.990          C  
ATOM    265  H   LEU A  17     199.050 174.751 236.763  1.00  1.060          H  
ATOM    266  HA  LEU A  17     201.235 175.315 234.910  1.00  0.770          H  
ATOM    267 1HB  LEU A  17     200.832 173.509 237.296  1.00  1.190          H  
ATOM    268 2HB  LEU A  17     202.186 173.231 236.219  1.00  1.190          H  
ATOM    269  HG  LEU A  17     202.994 175.540 236.715  1.00  1.190          H  
ATOM    270 1HD1 LEU A  17     202.126 176.716 238.640  1.00  1.190          H  
ATOM    271 2HD1 LEU A  17     200.889 176.605 237.391  1.00  1.190          H  
ATOM    272 3HD1 LEU A  17     200.827 175.531 238.804  1.00  1.190          H  
ATOM    273 1HD2 LEU A  17     203.874 174.937 238.926  1.00  1.190          H  
ATOM    274 2HD2 LEU A  17     202.617 173.691 239.061  1.00  1.190          H  
ATOM    275 3HD2 LEU A  17     203.874 173.541 237.823  1.00  1.190          H  
ATOM    276  N   GLY A  18     201.469 173.175 233.530  1.00  0.110          N  
ATOM    277  CA  GLY A  18     201.399 172.022 232.632  1.00  0.340          C  
ATOM    278  C   GLY A  18     201.360 170.717 233.431  1.00  0.190          C  
ATOM    279  O   GLY A  18     200.700 169.754 233.039  1.00  0.230          O  
ATOM    280  H   GLY A  18     202.251 173.815 233.468  1.00  0.130          H  
ATOM    281 1HA  GLY A  18     200.506 172.101 232.011  1.00  0.410          H  
ATOM    282 2HA  GLY A  18     202.259 172.024 231.964  1.00  0.410          H  
ATOM    283  N   THR A  19     202.076 170.692 234.559  1.00  0.070          N  
ATOM    284  CA  THR A  19     202.086 169.529 235.427  1.00  0.090          C  
ATOM    285  C   THR A  19     201.345 169.866 236.703  1.00  0.200          C  
ATOM    286  O   THR A  19     201.810 170.666 237.517  1.00  0.530          O  
ATOM    287  CB  THR A  19     203.517 169.093 235.792  1.00  0.120          C  
ATOM    288  OG1 THR A  19     204.231 168.751 234.599  1.00  0.120          O  
ATOM    289  CG2 THR A  19     203.462 167.880 236.739  1.00  0.120          C  
ATOM    290  H   THR A  19     202.620 171.500 234.813  1.00  0.080          H  
ATOM    291  HA  THR A  19     201.569 168.704 234.935  1.00  0.110          H  
ATOM    292  HB  THR A  19     204.033 169.913 236.291  1.00  0.140          H  
ATOM    293  HG1 THR A  19     204.332 169.548 234.075  1.00  0.140          H  
ATOM    294 1HG2 THR A  19     204.466 167.577 237.000  1.00  0.140          H  
ATOM    295 2HG2 THR A  19     202.933 168.144 237.642  1.00  0.140          H  
ATOM    296 3HG2 THR A  19     202.949 167.055 236.248  1.00  0.140          H  
ATOM    297  N   PHE A  20     200.236 169.185 236.919  1.00  0.120          N  
ATOM    298  CA  PHE A  20     199.428 169.442 238.091  1.00  0.220          C  
ATOM    299  C   PHE A  20     199.824 168.566 239.256  1.00  0.190          C  
ATOM    300  O   PHE A  20     199.876 169.008 240.404  1.00  0.160          O  
ATOM    301  CB  PHE A  20     197.971 169.170 237.785  1.00  0.270          C  
ATOM    302  CG  PHE A  20     197.389 170.101 236.814  1.00  0.270          C  
ATOM    303  CD1 PHE A  20     197.081 169.704 235.528  1.00  0.270          C  
ATOM    304  CD2 PHE A  20     197.146 171.393 237.176  1.00  0.270          C  
ATOM    305  CE1 PHE A  20     196.520 170.590 234.641  1.00  0.270          C  
ATOM    306  CE2 PHE A  20     196.590 172.270 236.326  1.00  0.270          C  
ATOM    307  CZ  PHE A  20     196.268 171.874 235.046  1.00  0.270          C  
ATOM    308  H   PHE A  20     199.922 168.535 236.206  1.00  0.140          H  
ATOM    309  HA  PHE A  20     199.555 170.485 238.383  1.00  0.260          H  
ATOM    310 1HB  PHE A  20     197.863 168.154 237.396  1.00  0.320          H  
ATOM    311 2HB  PHE A  20     197.389 169.227 238.702  1.00  0.320          H  
ATOM    312  HD1 PHE A  20     197.278 168.673 235.215  1.00  0.320          H  
ATOM    313  HD2 PHE A  20     197.402 171.710 238.175  1.00  0.320          H  
ATOM    314  HE1 PHE A  20     196.272 170.280 233.630  1.00  0.320          H  
ATOM    315  HE2 PHE A  20     196.399 173.278 236.661  1.00  0.320          H  
ATOM    316  HZ  PHE A  20     195.817 172.583 234.350  1.00  0.320          H  
ATOM    317  N   GLU A  21     200.126 167.314 238.967  1.00  0.230          N  
ATOM    318  CA  GLU A  21     200.381 166.330 240.002  1.00  0.290          C  
ATOM    319  C   GLU A  21     201.545 166.680 240.911  1.00  0.290          C  
ATOM    320  O   GLU A  21     201.492 166.398 242.098  1.00  0.370          O  
ATOM    321  CB  GLU A  21     200.619 164.985 239.351  1.00  0.380          C  
ATOM    322  CG  GLU A  21     199.398 164.411 238.625  1.00  0.380          C  
ATOM    323  CD  GLU A  21     199.211 164.976 237.226  1.00  0.380          C  
ATOM    324  OE1 GLU A  21     200.024 165.785 236.813  1.00  0.380          O  
ATOM    325  OE2 GLU A  21     198.255 164.622 236.586  1.00  0.380          O  
ATOM    326  H   GLU A  21     200.121 167.009 237.995  1.00  0.280          H  
ATOM    327  HA  GLU A  21     199.488 166.258 240.622  1.00  0.350          H  
ATOM    328 1HB  GLU A  21     201.396 165.111 238.638  1.00  0.460          H  
ATOM    329 2HB  GLU A  21     200.961 164.267 240.094  1.00  0.460          H  
ATOM    330 1HG  GLU A  21     199.513 163.330 238.552  1.00  0.460          H  
ATOM    331 2HG  GLU A  21     198.508 164.615 239.219  1.00  0.460          H  
ATOM    332  N   ASP A  22     202.584 167.313 240.379  1.00  0.250          N  
ATOM    333  CA  ASP A  22     203.741 167.680 241.187  1.00  0.310          C  
ATOM    334  C   ASP A  22     203.692 169.138 241.662  1.00  0.200          C  
ATOM    335  O   ASP A  22     204.665 169.648 242.232  1.00  0.100          O  
ATOM    336  CB  ASP A  22     205.049 167.422 240.429  1.00  0.410          C  
ATOM    337  CG  ASP A  22     205.336 165.925 240.173  1.00  0.410          C  
ATOM    338  OD1 ASP A  22     204.797 165.080 240.851  1.00  0.410          O  
ATOM    339  OD2 ASP A  22     206.119 165.654 239.307  1.00  0.410          O  
ATOM    340  H   ASP A  22     202.580 167.504 239.391  1.00  0.300          H  
ATOM    341  HA  ASP A  22     203.747 167.045 242.073  1.00  0.370          H  
ATOM    342 1HB  ASP A  22     205.023 167.940 239.473  1.00  0.490          H  
ATOM    343 2HB  ASP A  22     205.883 167.835 241.000  1.00  0.490          H  
ATOM    344  N   HIS A  23     202.574 169.825 241.434  1.00  0.290          N  
ATOM    345  CA  HIS A  23     202.428 171.223 241.838  1.00  0.190          C  
ATOM    346  C   HIS A  23     202.557 171.373 243.337  1.00  0.120          C  
ATOM    347  O   HIS A  23     203.215 172.288 243.840  1.00  0.070          O  
ATOM    348  CB  HIS A  23     201.094 171.790 241.362  1.00  0.310          C  
ATOM    349  CG  HIS A  23     200.810 173.172 241.843  1.00  0.310          C  
ATOM    350  ND1 HIS A  23     201.550 174.269 241.465  1.00  0.310          N  
ATOM    351  CD2 HIS A  23     199.851 173.624 242.663  1.00  0.310          C  
ATOM    352  CE1 HIS A  23     201.028 175.350 242.028  1.00  0.310          C  
ATOM    353  NE2 HIS A  23     199.997 174.972 242.759  1.00  0.310          N  
ATOM    354  H   HIS A  23     201.768 169.377 240.984  1.00  0.350          H  
ATOM    355  HA  HIS A  23     203.218 171.815 241.377  1.00  0.230          H  
ATOM    356 1HB  HIS A  23     201.073 171.790 240.268  1.00  0.370          H  
ATOM    357 2HB  HIS A  23     200.284 171.148 241.700  1.00  0.370          H  
ATOM    358  HD2 HIS A  23     199.088 173.021 243.150  1.00  0.370          H  
ATOM    359  HE1 HIS A  23     201.387 176.371 241.912  1.00  0.370          H  
ATOM    360  HE2 HIS A  23     199.372 175.579 243.322  1.00  0.370          H  
ATOM    361  N   PHE A  24     201.880 170.491 244.060  1.00  0.200          N  
ATOM    362  CA  PHE A  24     201.876 170.540 245.500  1.00  0.240          C  
ATOM    363  C   PHE A  24     203.289 170.350 246.090  1.00  0.230          C  
ATOM    364  O   PHE A  24     203.592 170.893 247.165  1.00  0.220          O  
ATOM    365  CB  PHE A  24     200.915 169.469 246.002  1.00  0.320          C  
ATOM    366  CG  PHE A  24     201.427 168.051 246.075  1.00  0.320          C  
ATOM    367  CD1 PHE A  24     202.049 167.578 247.229  1.00  0.320          C  
ATOM    368  CD2 PHE A  24     201.258 167.176 245.031  1.00  0.320          C  
ATOM    369  CE1 PHE A  24     202.480 166.288 247.324  1.00  0.320          C  
ATOM    370  CE2 PHE A  24     201.701 165.874 245.124  1.00  0.320          C  
ATOM    371  CZ  PHE A  24     202.308 165.430 246.269  1.00  0.320          C  
ATOM    372  H   PHE A  24     201.355 169.772 243.583  1.00  0.240          H  
ATOM    373  HA  PHE A  24     201.502 171.519 245.810  1.00  0.290          H  
ATOM    374 1HB  PHE A  24     200.528 169.725 246.905  1.00  0.380          H  
ATOM    375 2HB  PHE A  24     200.067 169.460 245.317  1.00  0.380          H  
ATOM    376  HD1 PHE A  24     202.201 168.233 248.067  1.00  0.380          H  
ATOM    377  HD2 PHE A  24     200.768 167.507 244.116  1.00  0.380          H  
ATOM    378  HE1 PHE A  24     202.970 165.945 248.238  1.00  0.380          H  
ATOM    379  HE2 PHE A  24     201.566 165.193 244.279  1.00  0.380          H  
ATOM    380  HZ  PHE A  24     202.658 164.401 246.335  1.00  0.380          H  
ATOM    381  N   LEU A  25     204.161 169.624 245.364  1.00  0.220          N  
ATOM    382  CA  LEU A  25     205.517 169.366 245.815  1.00  0.210          C  
ATOM    383  C   LEU A  25     206.365 170.591 245.595  1.00  0.160          C  
ATOM    384  O   LEU A  25     207.186 170.939 246.448  1.00  0.150          O  
ATOM    385  CB  LEU A  25     206.110 168.193 245.030  1.00  0.300          C  
ATOM    386  CG  LEU A  25     205.464 166.840 245.267  1.00  0.300          C  
ATOM    387  CD1 LEU A  25     205.982 165.852 244.256  1.00  0.300          C  
ATOM    388  CD2 LEU A  25     205.784 166.345 246.685  1.00  0.300          C  
ATOM    389  H   LEU A  25     203.876 169.217 244.480  1.00  0.260          H  
ATOM    390  HA  LEU A  25     205.501 169.155 246.880  1.00  0.250          H  
ATOM    391 1HB  LEU A  25     206.028 168.411 243.969  1.00  0.360          H  
ATOM    392 2HB  LEU A  25     207.162 168.112 245.280  1.00  0.360          H  
ATOM    393  HG  LEU A  25     204.401 166.930 245.131  1.00  0.360          H  
ATOM    394 1HD1 LEU A  25     205.500 164.888 244.414  1.00  0.360          H  
ATOM    395 2HD1 LEU A  25     205.753 166.200 243.251  1.00  0.360          H  
ATOM    396 3HD1 LEU A  25     207.040 165.740 244.357  1.00  0.360          H  
ATOM    397 1HD2 LEU A  25     205.320 165.371 246.839  1.00  0.360          H  
ATOM    398 2HD2 LEU A  25     206.858 166.252 246.810  1.00  0.360          H  
ATOM    399 3HD2 LEU A  25     205.397 167.034 247.432  1.00  0.360          H  
ATOM    400  N   SER A  26     206.149 171.252 244.454  1.00  0.150          N  
ATOM    401  CA  SER A  26     206.875 172.462 244.117  1.00  0.130          C  
ATOM    402  C   SER A  26     206.613 173.513 245.184  1.00  0.110          C  
ATOM    403  O   SER A  26     207.543 174.092 245.745  1.00  0.140          O  
ATOM    404  CB  SER A  26     206.442 172.973 242.762  1.00  0.190          C  
ATOM    405  OG  SER A  26     207.117 174.140 242.428  1.00  0.190          O  
ATOM    406  H   SER A  26     205.495 170.856 243.770  1.00  0.180          H  
ATOM    407  HA  SER A  26     207.944 172.244 244.093  1.00  0.160          H  
ATOM    408 1HB  SER A  26     206.627 172.210 242.008  1.00  0.230          H  
ATOM    409 2HB  SER A  26     205.372 173.167 242.768  1.00  0.230          H  
ATOM    410  HG  SER A  26     206.720 174.432 241.590  1.00  0.230          H  
ATOM    411  N   LEU A  27     205.346 173.705 245.566  1.00  0.110          N  
ATOM    412  CA  LEU A  27     205.090 174.716 246.587  1.00  0.110          C  
ATOM    413  C   LEU A  27     205.803 174.389 247.902  1.00  0.110          C  
ATOM    414  O   LEU A  27     206.442 175.262 248.502  1.00  0.120          O  
ATOM    415  CB  LEU A  27     203.589 174.811 246.878  1.00  0.150          C  
ATOM    416  CG  LEU A  27     202.658 175.399 245.801  1.00  0.150          C  
ATOM    417  CD1 LEU A  27     201.190 175.185 246.269  1.00  0.150          C  
ATOM    418  CD2 LEU A  27     202.964 176.901 245.588  1.00  0.150          C  
ATOM    419  H   LEU A  27     204.587 173.201 245.092  1.00  0.130          H  
ATOM    420  HA  LEU A  27     205.469 175.667 246.231  1.00  0.130          H  
ATOM    421 1HB  LEU A  27     203.235 173.809 247.084  1.00  0.180          H  
ATOM    422 2HB  LEU A  27     203.466 175.394 247.764  1.00  0.180          H  
ATOM    423  HG  LEU A  27     202.797 174.859 244.857  1.00  0.180          H  
ATOM    424 1HD1 LEU A  27     200.502 175.578 245.518  1.00  0.180          H  
ATOM    425 2HD1 LEU A  27     201.002 174.117 246.401  1.00  0.180          H  
ATOM    426 3HD1 LEU A  27     201.024 175.701 247.210  1.00  0.180          H  
ATOM    427 1HD2 LEU A  27     202.288 177.299 244.829  1.00  0.180          H  
ATOM    428 2HD2 LEU A  27     202.820 177.450 246.523  1.00  0.180          H  
ATOM    429 3HD2 LEU A  27     203.987 177.031 245.252  1.00  0.180          H  
ATOM    430  N   GLN A  28     205.789 173.125 248.325  1.00  0.130          N  
ATOM    431  CA  GLN A  28     206.444 172.808 249.586  1.00  0.140          C  
ATOM    432  C   GLN A  28     207.939 173.091 249.545  1.00  0.130          C  
ATOM    433  O   GLN A  28     208.487 173.627 250.516  1.00  0.380          O  
ATOM    434  CB  GLN A  28     206.214 171.338 249.944  1.00  0.190          C  
ATOM    435  CG  GLN A  28     204.795 171.029 250.340  1.00  0.190          C  
ATOM    436  CD  GLN A  28     204.522 169.562 250.508  1.00  0.190          C  
ATOM    437  OE1 GLN A  28     205.298 168.725 250.027  1.00  0.190          O  
ATOM    438  NE2 GLN A  28     203.424 169.237 251.188  1.00  0.190          N  
ATOM    439  H   GLN A  28     205.260 172.407 247.818  1.00  0.160          H  
ATOM    440  HA  GLN A  28     206.007 173.431 250.357  1.00  0.170          H  
ATOM    441 1HB  GLN A  28     206.465 170.719 249.080  1.00  0.230          H  
ATOM    442 2HB  GLN A  28     206.873 171.052 250.760  1.00  0.230          H  
ATOM    443 1HG  GLN A  28     204.580 171.514 251.282  1.00  0.230          H  
ATOM    444 2HG  GLN A  28     204.160 171.406 249.587  1.00  0.230          H  
ATOM    445 1HE2 GLN A  28     203.191 168.278 251.338  1.00  0.230          H  
ATOM    446 2HE2 GLN A  28     202.812 169.971 251.590  1.00  0.230          H  
ATOM    447  N   ARG A  29     208.585 172.759 248.419  1.00  0.220          N  
ATOM    448  CA  ARG A  29     210.021 172.967 248.243  1.00  0.250          C  
ATOM    449  C   ARG A  29     210.433 174.420 248.021  1.00  0.250          C  
ATOM    450  O   ARG A  29     211.499 174.838 248.482  1.00  0.340          O  
ATOM    451  CB  ARG A  29     210.548 172.050 247.154  1.00  0.340          C  
ATOM    452  CG  ARG A  29     210.388 170.524 247.485  1.00  0.340          C  
ATOM    453  CD  ARG A  29     211.356 170.031 248.574  1.00  0.340          C  
ATOM    454  NE  ARG A  29     210.939 170.392 249.942  1.00  0.340          N  
ATOM    455  CZ  ARG A  29     209.976 169.812 250.690  1.00  0.340          C  
ATOM    456  NH1 ARG A  29     209.280 168.766 250.265  1.00  0.340          N  
ATOM    457  NH2 ARG A  29     209.755 170.340 251.879  1.00  0.340          N  
ATOM    458  H   ARG A  29     208.053 172.285 247.677  1.00  0.260          H  
ATOM    459  HA  ARG A  29     210.500 172.690 249.164  1.00  0.300          H  
ATOM    460 1HB  ARG A  29     210.008 172.250 246.224  1.00  0.410          H  
ATOM    461 2HB  ARG A  29     211.606 172.254 246.973  1.00  0.410          H  
ATOM    462 1HG  ARG A  29     209.371 170.341 247.823  1.00  0.410          H  
ATOM    463 2HG  ARG A  29     210.572 169.951 246.577  1.00  0.410          H  
ATOM    464 1HD  ARG A  29     211.438 168.951 248.521  1.00  0.410          H  
ATOM    465 2HD  ARG A  29     212.341 170.472 248.398  1.00  0.410          H  
ATOM    466  HE  ARG A  29     211.404 171.205 250.374  1.00  0.410          H  
ATOM    467 1HH1 ARG A  29     209.457 168.372 249.354  1.00  0.410          H  
ATOM    468 2HH1 ARG A  29     208.561 168.361 250.852  1.00  0.410          H  
ATOM    469 1HH2 ARG A  29     210.315 171.164 252.150  1.00  0.410          H  
ATOM    470 2HH2 ARG A  29     209.052 169.959 252.491  1.00  0.410          H  
ATOM    471  N   MET A  30     209.617 175.210 247.325  1.00  0.170          N  
ATOM    472  CA  MET A  30     209.958 176.618 247.151  1.00  0.270          C  
ATOM    473  C   MET A  30     210.025 177.345 248.479  1.00  0.390          C  
ATOM    474  O   MET A  30     210.877 178.212 248.679  1.00  0.650          O  
ATOM    475  CB  MET A  30     208.940 177.328 246.265  1.00  0.340          C  
ATOM    476  CG  MET A  30     209.032 177.007 244.805  1.00  0.340          C  
ATOM    477  SD  MET A  30     210.624 177.495 244.075  1.00  0.340          S  
ATOM    478  CE  MET A  30     210.547 179.305 244.123  1.00  0.340          C  
ATOM    479  H   MET A  30     208.780 174.818 246.886  1.00  0.200          H  
ATOM    480  HA  MET A  30     210.942 176.675 246.689  1.00  0.320          H  
ATOM    481 1HB  MET A  30     207.939 177.022 246.584  1.00  0.410          H  
ATOM    482 2HB  MET A  30     209.000 178.400 246.414  1.00  0.410          H  
ATOM    483 1HG  MET A  30     208.895 175.936 244.644  1.00  0.410          H  
ATOM    484 2HG  MET A  30     208.251 177.526 244.302  1.00  0.410          H  
ATOM    485 1HE  MET A  30     211.454 179.721 243.686  1.00  0.410          H  
ATOM    486 2HE  MET A  30     209.689 179.647 243.549  1.00  0.410          H  
ATOM    487 3HE  MET A  30     210.451 179.656 245.146  1.00  0.410          H  
ATOM    488  N   PHE A  31     209.130 176.990 249.393  1.00  0.230          N  
ATOM    489  CA  PHE A  31     209.094 177.659 250.675  1.00  0.250          C  
ATOM    490  C   PHE A  31     209.869 176.971 251.804  1.00  0.410          C  
ATOM    491  O   PHE A  31     210.606 177.649 252.517  1.00  0.790          O  
ATOM    492  CB  PHE A  31     207.652 177.885 251.041  1.00  0.340          C  
ATOM    493  CG  PHE A  31     207.012 178.899 250.105  1.00  0.340          C  
ATOM    494  CD1 PHE A  31     206.200 178.496 249.055  1.00  0.340          C  
ATOM    495  CD2 PHE A  31     207.255 180.241 250.250  1.00  0.340          C  
ATOM    496  CE1 PHE A  31     205.659 179.405 248.190  1.00  0.340          C  
ATOM    497  CE2 PHE A  31     206.717 181.158 249.385  1.00  0.340          C  
ATOM    498  CZ  PHE A  31     205.919 180.737 248.352  1.00  0.340          C  
ATOM    499  H   PHE A  31     208.417 176.298 249.138  1.00  0.280          H  
ATOM    500  HA  PHE A  31     209.543 178.642 250.539  1.00  0.300          H  
ATOM    501 1HB  PHE A  31     207.144 176.938 250.924  1.00  0.410          H  
ATOM    502 2HB  PHE A  31     207.555 178.220 252.080  1.00  0.410          H  
ATOM    503  HD1 PHE A  31     205.993 177.447 248.914  1.00  0.410          H  
ATOM    504  HD2 PHE A  31     207.890 180.575 251.069  1.00  0.410          H  
ATOM    505  HE1 PHE A  31     205.024 179.068 247.370  1.00  0.410          H  
ATOM    506  HE2 PHE A  31     206.926 182.216 249.519  1.00  0.410          H  
ATOM    507  HZ  PHE A  31     205.491 181.460 247.659  1.00  0.410          H  
ATOM    508  N   ASN A  32     209.754 175.653 251.996  1.00  0.290          N  
ATOM    509  CA  ASN A  32     210.456 175.014 253.111  1.00  0.500          C  
ATOM    510  C   ASN A  32     210.237 175.794 254.416  1.00  0.240          C  
ATOM    511  O   ASN A  32     209.130 175.788 254.946  1.00  1.370          O  
ATOM    512  CB  ASN A  32     211.923 174.817 252.781  1.00  0.620          C  
ATOM    513  CG  ASN A  32     212.122 173.869 251.624  1.00  0.620          C  
ATOM    514  OD1 ASN A  32     211.618 172.715 251.600  1.00  0.620          O  
ATOM    515  ND2 ASN A  32     212.825 174.355 250.646  1.00  0.620          N  
ATOM    516  H   ASN A  32     209.168 175.077 251.394  1.00  0.350          H  
ATOM    517  HA  ASN A  32     210.021 174.025 253.257  1.00  0.600          H  
ATOM    518 1HB  ASN A  32     212.381 175.772 252.524  1.00  0.740          H  
ATOM    519 2HB  ASN A  32     212.448 174.422 253.652  1.00  0.740          H  
ATOM    520 1HD2 ASN A  32     212.974 173.831 249.799  1.00  0.740          H  
ATOM    521 2HD2 ASN A  32     213.178 175.288 250.701  1.00  0.740          H  
ATOM    522  N   ASN A  33     211.297 176.404 254.961  1.00  0.750          N  
ATOM    523  CA  ASN A  33     211.235 177.145 256.217  1.00  0.410          C  
ATOM    524  C   ASN A  33     211.433 178.660 256.028  1.00  0.220          C  
ATOM    525  O   ASN A  33     211.867 179.367 256.939  1.00  0.120          O  
ATOM    526  CB  ASN A  33     212.204 176.537 257.206  1.00  0.710          C  
ATOM    527  CG  ASN A  33     213.603 176.565 256.715  1.00  0.710          C  
ATOM    528  OD1 ASN A  33     213.843 176.841 255.528  1.00  0.710          O  
ATOM    529  ND2 ASN A  33     214.532 176.262 257.584  1.00  0.710          N  
ATOM    530  H   ASN A  33     212.190 176.379 254.481  1.00  0.900          H  
ATOM    531  HA  ASN A  33     210.231 177.025 256.628  1.00  0.490          H  
ATOM    532 1HB  ASN A  33     212.150 177.084 258.148  1.00  0.850          H  
ATOM    533 2HB  ASN A  33     211.917 175.506 257.407  1.00  0.850          H  
ATOM    534 1HD2 ASN A  33     215.488 176.246 257.307  1.00  0.850          H  
ATOM    535 2HD2 ASN A  33     214.280 176.038 258.525  1.00  0.850          H  
ATOM    536  N   CYS A  34     211.075 179.145 254.840  1.00  0.370          N  
ATOM    537  CA  CYS A  34     211.132 180.540 254.434  1.00  0.400          C  
ATOM    538  C   CYS A  34     210.412 181.462 255.391  1.00  0.230          C  
ATOM    539  O   CYS A  34     209.234 181.259 255.691  1.00  0.190          O  
ATOM    540  CB  CYS A  34     210.451 180.669 253.069  1.00  0.550          C  
ATOM    541  SG  CYS A  34     210.385 182.313 252.390  1.00  0.550          S  
ATOM    542  H   CYS A  34     210.760 178.481 254.132  1.00  0.440          H  
ATOM    543  HA  CYS A  34     212.176 180.843 254.364  1.00  0.480          H  
ATOM    544 1HB  CYS A  34     210.972 180.044 252.373  1.00  0.660          H  
ATOM    545 2HB  CYS A  34     209.432 180.284 253.140  1.00  0.660          H  
ATOM    546  N   GLU A  35     211.104 182.505 255.850  1.00  0.210          N  
ATOM    547  CA  GLU A  35     210.487 183.466 256.744  1.00  0.170          C  
ATOM    548  C   GLU A  35     210.167 184.743 255.979  1.00  0.140          C  
ATOM    549  O   GLU A  35     209.180 185.440 256.289  1.00  0.140          O  
ATOM    550  CB  GLU A  35     211.368 183.738 257.971  1.00  0.250          C  
ATOM    551  CG  GLU A  35     211.571 182.490 258.870  1.00  0.250          C  
ATOM    552  CD  GLU A  35     212.347 182.755 260.142  1.00  0.250          C  
ATOM    553  OE1 GLU A  35     212.482 183.896 260.491  1.00  0.250          O  
ATOM    554  OE2 GLU A  35     212.819 181.820 260.749  1.00  0.250          O  
ATOM    555  H   GLU A  35     212.075 182.631 255.566  1.00  0.250          H  
ATOM    556  HA  GLU A  35     209.561 183.048 257.103  1.00  0.200          H  
ATOM    557 1HB  GLU A  35     212.351 184.080 257.642  1.00  0.300          H  
ATOM    558 2HB  GLU A  35     210.924 184.531 258.576  1.00  0.300          H  
ATOM    559 1HG  GLU A  35     210.588 182.106 259.138  1.00  0.300          H  
ATOM    560 2HG  GLU A  35     212.079 181.718 258.290  1.00  0.300          H  
ATOM    561  N   VAL A  36     210.995 185.028 254.967  1.00  0.130          N  
ATOM    562  CA  VAL A  36     210.867 186.213 254.137  1.00  0.150          C  
ATOM    563  C   VAL A  36     210.723 185.810 252.684  1.00  0.120          C  
ATOM    564  O   VAL A  36     211.570 185.085 252.161  1.00  0.130          O  
ATOM    565  CB  VAL A  36     212.123 187.093 254.252  1.00  0.200          C  
ATOM    566  CG1 VAL A  36     212.007 188.349 253.350  1.00  0.200          C  
ATOM    567  CG2 VAL A  36     212.357 187.472 255.696  1.00  0.200          C  
ATOM    568  H   VAL A  36     211.782 184.397 254.784  1.00  0.160          H  
ATOM    569  HA  VAL A  36     209.986 186.774 254.448  1.00  0.180          H  
ATOM    570  HB  VAL A  36     212.947 186.524 253.905  1.00  0.240          H  
ATOM    571 1HG1 VAL A  36     212.920 188.939 253.436  1.00  0.240          H  
ATOM    572 2HG1 VAL A  36     211.871 188.065 252.307  1.00  0.240          H  
ATOM    573 3HG1 VAL A  36     211.155 188.950 253.678  1.00  0.240          H  
ATOM    574 1HG2 VAL A  36     213.264 188.063 255.777  1.00  0.240          H  
ATOM    575 2HG2 VAL A  36     211.511 188.052 256.063  1.00  0.240          H  
ATOM    576 3HG2 VAL A  36     212.464 186.570 256.282  1.00  0.240          H  
ATOM    577  N   VAL A  37     209.683 186.280 252.024  1.00  0.130          N  
ATOM    578  CA  VAL A  37     209.510 185.970 250.625  1.00  0.140          C  
ATOM    579  C   VAL A  37     210.034 187.207 249.895  1.00  0.170          C  
ATOM    580  O   VAL A  37     209.530 188.310 250.094  1.00  0.170          O  
ATOM    581  CB  VAL A  37     208.018 185.692 250.295  1.00  0.190          C  
ATOM    582  CG1 VAL A  37     207.845 185.335 248.839  1.00  0.190          C  
ATOM    583  CG2 VAL A  37     207.476 184.601 251.198  1.00  0.190          C  
ATOM    584  H   VAL A  37     209.008 186.860 252.527  1.00  0.160          H  
ATOM    585  HA  VAL A  37     210.116 185.103 250.354  1.00  0.170          H  
ATOM    586  HB  VAL A  37     207.462 186.589 250.454  1.00  0.230          H  
ATOM    587 1HG1 VAL A  37     206.795 185.173 248.617  1.00  0.230          H  
ATOM    588 2HG1 VAL A  37     208.212 186.128 248.234  1.00  0.230          H  
ATOM    589 3HG1 VAL A  37     208.402 184.431 248.633  1.00  0.230          H  
ATOM    590 1HG2 VAL A  37     206.431 184.434 250.983  1.00  0.230          H  
ATOM    591 2HG2 VAL A  37     208.010 183.701 251.050  1.00  0.230          H  
ATOM    592 3HG2 VAL A  37     207.584 184.908 252.232  1.00  0.230          H  
ATOM    593  N   LEU A  38     211.050 187.039 249.049  1.00  0.210          N  
ATOM    594  CA  LEU A  38     211.676 188.170 248.358  1.00  0.250          C  
ATOM    595  C   LEU A  38     210.800 188.629 247.203  1.00  0.240          C  
ATOM    596  O   LEU A  38     210.954 189.733 246.673  1.00  0.270          O  
ATOM    597  CB  LEU A  38     213.050 187.777 247.810  1.00  0.330          C  
ATOM    598  CG  LEU A  38     214.046 188.925 247.382  1.00  0.330          C  
ATOM    599  CD1 LEU A  38     214.431 189.808 248.598  1.00  0.330          C  
ATOM    600  CD2 LEU A  38     215.280 188.286 246.774  1.00  0.330          C  
ATOM    601  H   LEU A  38     211.442 186.106 248.910  1.00  0.250          H  
ATOM    602  HA  LEU A  38     211.761 188.988 249.072  1.00  0.300          H  
ATOM    603 1HB  LEU A  38     213.542 187.175 248.547  1.00  0.400          H  
ATOM    604 2HB  LEU A  38     212.891 187.142 246.936  1.00  0.400          H  
ATOM    605  HG  LEU A  38     213.569 189.562 246.637  1.00  0.400          H  
ATOM    606 1HD1 LEU A  38     215.119 190.586 248.268  1.00  0.400          H  
ATOM    607 2HD1 LEU A  38     213.545 190.280 249.017  1.00  0.400          H  
ATOM    608 3HD1 LEU A  38     214.910 189.203 249.361  1.00  0.400          H  
ATOM    609 1HD2 LEU A  38     215.982 189.063 246.457  1.00  0.400          H  
ATOM    610 2HD2 LEU A  38     215.757 187.651 247.509  1.00  0.400          H  
ATOM    611 3HD2 LEU A  38     214.986 187.697 245.918  1.00  0.400          H  
ATOM    612  N   GLY A  39     209.934 187.733 246.777  1.00  0.200          N  
ATOM    613  CA  GLY A  39     209.003 187.932 245.691  1.00  0.200          C  
ATOM    614  C   GLY A  39     207.577 187.921 246.235  1.00  0.180          C  
ATOM    615  O   GLY A  39     207.310 188.367 247.363  1.00  0.170          O  
ATOM    616  H   GLY A  39     209.899 186.870 247.297  1.00  0.240          H  
ATOM    617 1HA  GLY A  39     209.214 188.873 245.187  1.00  0.240          H  
ATOM    618 2HA  GLY A  39     209.126 187.135 244.956  1.00  0.240          H  
ATOM    619  N   ASN A  40     206.662 187.415 245.415  1.00  0.170          N  
ATOM    620  CA  ASN A  40     205.238 187.359 245.739  1.00  0.140          C  
ATOM    621  C   ASN A  40     204.901 186.034 246.400  1.00  0.100          C  
ATOM    622  O   ASN A  40     205.437 184.984 246.026  1.00  0.090          O  
ATOM    623  CB  ASN A  40     204.415 187.500 244.479  1.00  0.210          C  
ATOM    624  CG  ASN A  40     204.590 188.809 243.815  1.00  0.210          C  
ATOM    625  OD1 ASN A  40     204.380 189.878 244.393  1.00  0.210          O  
ATOM    626  ND2 ASN A  40     204.975 188.766 242.564  1.00  0.210          N  
ATOM    627  H   ASN A  40     206.973 187.041 244.528  1.00  0.200          H  
ATOM    628  HA  ASN A  40     204.987 188.149 246.446  1.00  0.170          H  
ATOM    629 1HB  ASN A  40     204.669 186.703 243.775  1.00  0.250          H  
ATOM    630 2HB  ASN A  40     203.362 187.374 244.737  1.00  0.250          H  
ATOM    631 1HD2 ASN A  40     205.106 189.610 242.045  1.00  0.250          H  
ATOM    632 2HD2 ASN A  40     205.093 187.881 242.109  1.00  0.250          H  
ATOM    633  N   LEU A  41     204.010 186.073 247.371  1.00  0.100          N  
ATOM    634  CA  LEU A  41     203.567 184.857 248.021  1.00  0.080          C  
ATOM    635  C   LEU A  41     202.242 184.441 247.469  1.00  0.080          C  
ATOM    636  O   LEU A  41     201.275 185.200 247.509  1.00  0.090          O  
ATOM    637  CB  LEU A  41     203.456 185.033 249.528  1.00  0.120          C  
ATOM    638  CG  LEU A  41     202.806 183.857 250.320  1.00  0.120          C  
ATOM    639  CD1 LEU A  41     203.628 182.614 250.191  1.00  0.120          C  
ATOM    640  CD2 LEU A  41     202.683 184.240 251.783  1.00  0.120          C  
ATOM    641  H   LEU A  41     203.574 186.964 247.622  1.00  0.120          H  
ATOM    642  HA  LEU A  41     204.291 184.076 247.811  1.00  0.100          H  
ATOM    643 1HB  LEU A  41     204.445 185.214 249.925  1.00  0.140          H  
ATOM    644 2HB  LEU A  41     202.867 185.893 249.690  1.00  0.140          H  
ATOM    645  HG  LEU A  41     201.819 183.660 249.922  1.00  0.140          H  
ATOM    646 1HD1 LEU A  41     203.162 181.813 250.745  1.00  0.140          H  
ATOM    647 2HD1 LEU A  41     203.695 182.320 249.160  1.00  0.140          H  
ATOM    648 3HD1 LEU A  41     204.610 182.793 250.574  1.00  0.140          H  
ATOM    649 1HD2 LEU A  41     202.223 183.432 252.320  1.00  0.140          H  
ATOM    650 2HD2 LEU A  41     203.658 184.428 252.188  1.00  0.140          H  
ATOM    651 3HD2 LEU A  41     202.074 185.128 251.888  1.00  0.140          H  
ATOM    652  N   GLU A  42     202.195 183.244 246.931  1.00  0.100          N  
ATOM    653  CA  GLU A  42     200.962 182.797 246.368  1.00  0.100          C  
ATOM    654  C   GLU A  42     200.677 181.410 246.861  1.00  0.090          C  
ATOM    655  O   GLU A  42     201.576 180.577 247.003  1.00  0.120          O  
ATOM    656  CB  GLU A  42     201.043 182.788 244.855  1.00  0.140          C  
ATOM    657  CG  GLU A  42     201.386 184.108 244.214  1.00  0.140          C  
ATOM    658  CD  GLU A  42     201.488 183.993 242.753  1.00  0.140          C  
ATOM    659  OE1 GLU A  42     201.964 182.962 242.310  1.00  0.140          O  
ATOM    660  OE2 GLU A  42     201.109 184.909 242.043  1.00  0.140          O  
ATOM    661  H   GLU A  42     203.011 182.653 246.905  1.00  0.120          H  
ATOM    662  HA  GLU A  42     200.167 183.454 246.690  1.00  0.120          H  
ATOM    663 1HB  GLU A  42     201.707 182.029 244.533  1.00  0.170          H  
ATOM    664 2HB  GLU A  42     200.077 182.538 244.467  1.00  0.170          H  
ATOM    665 1HG  GLU A  42     200.628 184.810 244.480  1.00  0.170          H  
ATOM    666 2HG  GLU A  42     202.336 184.471 244.600  1.00  0.170          H  
ATOM    667  N   ILE A  43     199.418 181.168 247.129  1.00  0.060          N  
ATOM    668  CA  ILE A  43     198.976 179.860 247.508  1.00  0.060          C  
ATOM    669  C   ILE A  43     197.850 179.578 246.547  1.00  0.050          C  
ATOM    670  O   ILE A  43     196.699 179.939 246.822  1.00  0.040          O  
ATOM    671  CB  ILE A  43     198.474 179.873 248.965  1.00  0.080          C  
ATOM    672  CG1 ILE A  43     199.563 180.431 249.908  1.00  0.080          C  
ATOM    673  CG2 ILE A  43     198.137 178.470 249.385  1.00  0.080          C  
ATOM    674  CD1 ILE A  43     199.479 181.933 250.202  1.00  0.080          C  
ATOM    675  H   ILE A  43     198.745 181.933 247.020  1.00  0.070          H  
ATOM    676  HA  ILE A  43     199.771 179.129 247.368  1.00  0.070          H  
ATOM    677  HB  ILE A  43     197.595 180.501 249.041  1.00  0.100          H  
ATOM    678 1HG1 ILE A  43     199.497 179.933 250.841  1.00  0.100          H  
ATOM    679 2HG1 ILE A  43     200.536 180.225 249.467  1.00  0.100          H  
ATOM    680 1HG2 ILE A  43     197.765 178.466 250.410  1.00  0.100          H  
ATOM    681 2HG2 ILE A  43     197.391 178.085 248.724  1.00  0.100          H  
ATOM    682 3HG2 ILE A  43     199.030 177.850 249.319  1.00  0.100          H  
ATOM    683 1HD1 ILE A  43     200.290 182.186 250.854  1.00  0.100          H  
ATOM    684 2HD1 ILE A  43     199.560 182.533 249.308  1.00  0.100          H  
ATOM    685 3HD1 ILE A  43     198.541 182.155 250.684  1.00  0.100          H  
ATOM    686  N   THR A  44     198.163 178.924 245.435  1.00  0.060          N  
ATOM    687  CA  THR A  44     197.143 178.731 244.432  1.00  0.080          C  
ATOM    688  C   THR A  44     197.050 177.289 243.967  1.00  0.090          C  
ATOM    689  O   THR A  44     198.004 176.519 244.116  1.00  0.090          O  
ATOM    690  CB  THR A  44     197.389 179.661 243.198  1.00  0.100          C  
ATOM    691  OG1 THR A  44     198.611 179.289 242.532  1.00  0.100          O  
ATOM    692  CG2 THR A  44     197.524 181.139 243.643  1.00  0.100          C  
ATOM    693  H   THR A  44     199.115 178.635 245.256  1.00  0.070          H  
ATOM    694  HA  THR A  44     196.204 178.984 244.888  1.00  0.100          H  
ATOM    695  HB  THR A  44     196.551 179.569 242.503  1.00  0.120          H  
ATOM    696  HG1 THR A  44     198.663 179.769 241.674  1.00  0.120          H  
ATOM    697 1HG2 THR A  44     197.694 181.772 242.767  1.00  0.120          H  
ATOM    698 2HG2 THR A  44     196.633 181.456 244.145  1.00  0.120          H  
ATOM    699 3HG2 THR A  44     198.350 181.231 244.311  1.00  0.120          H  
ATOM    700  N   TYR A  45     195.897 176.962 243.374  1.00  0.090          N  
ATOM    701  CA  TYR A  45     195.582 175.647 242.788  1.00  0.080          C  
ATOM    702  C   TYR A  45     195.844 174.545 243.818  1.00  0.040          C  
ATOM    703  O   TYR A  45     196.810 173.793 243.715  1.00  0.080          O  
ATOM    704  CB  TYR A  45     196.363 175.371 241.493  1.00  0.120          C  
ATOM    705  CG  TYR A  45     195.840 174.127 240.750  1.00  0.120          C  
ATOM    706  CD1 TYR A  45     194.747 174.266 239.893  1.00  0.120          C  
ATOM    707  CD2 TYR A  45     196.390 172.860 240.948  1.00  0.120          C  
ATOM    708  CE1 TYR A  45     194.224 173.165 239.246  1.00  0.120          C  
ATOM    709  CE2 TYR A  45     195.856 171.765 240.321  1.00  0.120          C  
ATOM    710  CZ  TYR A  45     194.778 171.907 239.471  1.00  0.120          C  
ATOM    711  OH  TYR A  45     194.249 170.799 238.851  1.00  0.120          O  
ATOM    712  H   TYR A  45     195.189 177.702 243.372  1.00  0.110          H  
ATOM    713  HA  TYR A  45     194.515 175.620 242.558  1.00  0.100          H  
ATOM    714 1HB  TYR A  45     196.287 176.232 240.828  1.00  0.140          H  
ATOM    715 2HB  TYR A  45     197.413 175.222 241.717  1.00  0.140          H  
ATOM    716  HD1 TYR A  45     194.306 175.252 239.734  1.00  0.140          H  
ATOM    717  HD2 TYR A  45     197.238 172.729 241.614  1.00  0.140          H  
ATOM    718  HE1 TYR A  45     193.368 173.278 238.578  1.00  0.140          H  
ATOM    719  HE2 TYR A  45     196.284 170.776 240.491  1.00  0.140          H  
ATOM    720  HH  TYR A  45     193.636 171.075 238.166  1.00  0.140          H  
ATOM    721  N   VAL A  46     195.045 174.520 244.874  1.00  0.110          N  
ATOM    722  CA  VAL A  46     195.294 173.589 245.973  1.00  0.090          C  
ATOM    723  C   VAL A  46     194.184 172.577 246.209  1.00  0.090          C  
ATOM    724  O   VAL A  46     193.015 172.931 246.399  1.00  0.120          O  
ATOM    725  CB  VAL A  46     195.585 174.365 247.264  1.00  0.130          C  
ATOM    726  CG1 VAL A  46     195.745 173.452 248.364  1.00  0.130          C  
ATOM    727  CG2 VAL A  46     196.849 175.198 247.085  1.00  0.130          C  
ATOM    728  H   VAL A  46     194.225 175.134 244.861  1.00  0.130          H  
ATOM    729  HA  VAL A  46     196.196 173.023 245.731  1.00  0.110          H  
ATOM    730  HB  VAL A  46     194.791 174.973 247.491  1.00  0.160          H  
ATOM    731 1HG1 VAL A  46     195.954 174.006 249.276  1.00  0.160          H  
ATOM    732 2HG1 VAL A  46     194.856 172.869 248.515  1.00  0.160          H  
ATOM    733 3HG1 VAL A  46     196.548 172.798 248.110  1.00  0.160          H  
ATOM    734 1HG2 VAL A  46     197.060 175.744 247.993  1.00  0.160          H  
ATOM    735 2HG2 VAL A  46     197.690 174.544 246.850  1.00  0.160          H  
ATOM    736 3HG2 VAL A  46     196.707 175.890 246.284  1.00  0.160          H  
ATOM    737  N   GLN A  47     194.583 171.308 246.271  1.00  0.080          N  
ATOM    738  CA  GLN A  47     193.669 170.198 246.493  1.00  0.120          C  
ATOM    739  C   GLN A  47     193.202 170.105 247.942  1.00  0.070          C  
ATOM    740  O   GLN A  47     193.885 170.546 248.875  1.00  0.110          O  
ATOM    741  CB  GLN A  47     194.319 168.862 246.088  1.00  0.150          C  
ATOM    742  CG  GLN A  47     195.448 168.346 247.021  1.00  0.150          C  
ATOM    743  CD  GLN A  47     196.809 168.898 246.682  1.00  0.150          C  
ATOM    744  OE1 GLN A  47     196.915 170.035 246.196  1.00  0.150          O  
ATOM    745  NE2 GLN A  47     197.841 168.100 246.917  1.00  0.150          N  
ATOM    746  H   GLN A  47     195.573 171.111 246.115  1.00  0.100          H  
ATOM    747  HA  GLN A  47     192.786 170.353 245.871  1.00  0.140          H  
ATOM    748 1HB  GLN A  47     193.553 168.090 246.055  1.00  0.180          H  
ATOM    749 2HB  GLN A  47     194.733 168.951 245.084  1.00  0.180          H  
ATOM    750 1HG  GLN A  47     195.224 168.577 248.057  1.00  0.180          H  
ATOM    751 2HG  GLN A  47     195.499 167.264 246.908  1.00  0.180          H  
ATOM    752 1HE2 GLN A  47     198.769 168.395 246.700  1.00  0.180          H  
ATOM    753 2HE2 GLN A  47     197.692 167.188 247.302  1.00  0.180          H  
ATOM    754  N   ARG A  48     192.039 169.497 248.114  1.00  0.130          N  
ATOM    755  CA  ARG A  48     191.460 169.301 249.424  1.00  0.170          C  
ATOM    756  C   ARG A  48     192.432 168.529 250.308  1.00  0.130          C  
ATOM    757  O   ARG A  48     193.019 167.532 249.888  1.00  0.110          O  
ATOM    758  CB  ARG A  48     190.138 168.555 249.295  1.00  0.220          C  
ATOM    759  CG  ARG A  48     189.345 168.386 250.572  1.00  0.220          C  
ATOM    760  CD  ARG A  48     188.051 167.720 250.320  1.00  0.220          C  
ATOM    761  NE  ARG A  48     187.294 167.525 251.553  1.00  0.220          N  
ATOM    762  CZ  ARG A  48     186.101 166.897 251.641  1.00  0.220          C  
ATOM    763  NH1 ARG A  48     185.523 166.400 250.565  1.00  0.220          N  
ATOM    764  NH2 ARG A  48     185.512 166.781 252.820  1.00  0.220          N  
ATOM    765  H   ARG A  48     191.531 169.179 247.302  1.00  0.160          H  
ATOM    766  HA  ARG A  48     191.268 170.279 249.868  1.00  0.200          H  
ATOM    767 1HB  ARG A  48     189.502 169.083 248.583  1.00  0.270          H  
ATOM    768 2HB  ARG A  48     190.326 167.561 248.893  1.00  0.270          H  
ATOM    769 1HG  ARG A  48     189.893 167.773 251.262  1.00  0.270          H  
ATOM    770 2HG  ARG A  48     189.153 169.363 251.021  1.00  0.270          H  
ATOM    771 1HD  ARG A  48     187.455 168.332 249.640  1.00  0.270          H  
ATOM    772 2HD  ARG A  48     188.237 166.745 249.871  1.00  0.270          H  
ATOM    773  HE  ARG A  48     187.686 167.894 252.414  1.00  0.270          H  
ATOM    774 1HH1 ARG A  48     185.967 166.490 249.661  1.00  0.270          H  
ATOM    775 2HH1 ARG A  48     184.632 165.930 250.640  1.00  0.270          H  
ATOM    776 1HH2 ARG A  48     185.956 167.163 253.647  1.00  0.270          H  
ATOM    777 2HH2 ARG A  48     184.621 166.313 252.900  1.00  0.270          H  
ATOM    778  N   ASN A  49     192.561 168.997 251.547  1.00  0.140          N  
ATOM    779  CA  ASN A  49     193.426 168.454 252.599  1.00  0.110          C  
ATOM    780  C   ASN A  49     194.940 168.551 252.327  1.00  0.090          C  
ATOM    781  O   ASN A  49     195.730 167.882 252.995  1.00  0.110          O  
ATOM    782  CB  ASN A  49     193.071 167.004 252.883  1.00  0.170          C  
ATOM    783  CG  ASN A  49     191.632 166.820 253.252  1.00  0.170          C  
ATOM    784  OD1 ASN A  49     190.996 167.707 253.836  1.00  0.170          O  
ATOM    785  ND2 ASN A  49     191.093 165.673 252.921  1.00  0.170          N  
ATOM    786  H   ASN A  49     191.984 169.791 251.792  1.00  0.170          H  
ATOM    787  HA  ASN A  49     193.239 169.031 253.506  1.00  0.130          H  
ATOM    788 1HB  ASN A  49     193.308 166.376 252.029  1.00  0.200          H  
ATOM    789 2HB  ASN A  49     193.680 166.648 253.712  1.00  0.200          H  
ATOM    790 1HD2 ASN A  49     190.136 165.485 253.140  1.00  0.200          H  
ATOM    791 2HD2 ASN A  49     191.643 164.983 252.448  1.00  0.200          H  
ATOM    792  N   TYR A  50     195.357 169.417 251.408  1.00  0.090          N  
ATOM    793  CA  TYR A  50     196.777 169.634 251.137  1.00  0.140          C  
ATOM    794  C   TYR A  50     197.601 170.107 252.322  1.00  0.190          C  
ATOM    795  O   TYR A  50     197.218 171.013 253.074  1.00  0.200          O  
ATOM    796  CB  TYR A  50     196.960 170.618 250.003  1.00  0.180          C  
ATOM    797  CG  TYR A  50     198.415 171.021 249.705  1.00  0.180          C  
ATOM    798  CD1 TYR A  50     199.423 170.108 249.521  1.00  0.180          C  
ATOM    799  CD2 TYR A  50     198.710 172.330 249.565  1.00  0.180          C  
ATOM    800  CE1 TYR A  50     200.682 170.561 249.240  1.00  0.180          C  
ATOM    801  CE2 TYR A  50     199.929 172.742 249.238  1.00  0.180          C  
ATOM    802  CZ  TYR A  50     200.902 171.880 249.079  1.00  0.180          C  
ATOM    803  OH  TYR A  50     202.115 172.340 248.745  1.00  0.180          O  
ATOM    804  H   TYR A  50     194.673 169.910 250.828  1.00  0.110          H  
ATOM    805  HA  TYR A  50     197.193 168.678 250.821  1.00  0.170          H  
ATOM    806 1HB  TYR A  50     196.520 170.228 249.108  1.00  0.210          H  
ATOM    807 2HB  TYR A  50     196.415 171.514 250.254  1.00  0.210          H  
ATOM    808  HD1 TYR A  50     199.237 169.042 249.614  1.00  0.210          H  
ATOM    809  HD2 TYR A  50     197.955 173.053 249.698  1.00  0.210          H  
ATOM    810  HE1 TYR A  50     201.492 169.872 249.111  1.00  0.210          H  
ATOM    811  HE2 TYR A  50     200.129 173.797 249.101  1.00  0.210          H  
ATOM    812  HH  TYR A  50     202.691 171.598 248.474  1.00  0.210          H  
ATOM    813  N   ASP A  51     198.775 169.507 252.487  1.00  0.220          N  
ATOM    814  CA  ASP A  51     199.650 169.929 253.550  1.00  0.250          C  
ATOM    815  C   ASP A  51     200.379 171.223 253.181  1.00  0.260          C  
ATOM    816  O   ASP A  51     201.432 171.244 252.526  1.00  0.280          O  
ATOM    817  CB  ASP A  51     200.651 168.830 253.906  1.00  0.340          C  
ATOM    818  CG  ASP A  51     201.561 169.193 255.098  1.00  0.340          C  
ATOM    819  OD1 ASP A  51     201.606 170.364 255.494  1.00  0.340          O  
ATOM    820  OD2 ASP A  51     202.194 168.302 255.618  1.00  0.340          O  
ATOM    821  H   ASP A  51     199.043 168.736 251.894  1.00  0.260          H  
ATOM    822  HA  ASP A  51     199.040 170.126 254.434  1.00  0.300          H  
ATOM    823 1HB  ASP A  51     200.110 167.912 254.146  1.00  0.410          H  
ATOM    824 2HB  ASP A  51     201.277 168.619 253.045  1.00  0.410          H  
ATOM    825  N   LEU A  52     199.767 172.305 253.656  1.00  0.240          N  
ATOM    826  CA  LEU A  52     200.170 173.702 253.497  1.00  0.220          C  
ATOM    827  C   LEU A  52     201.096 174.189 254.608  1.00  0.180          C  
ATOM    828  O   LEU A  52     201.359 175.390 254.709  1.00  0.120          O  
ATOM    829  CB  LEU A  52     198.935 174.627 253.487  1.00  0.320          C  
ATOM    830  CG  LEU A  52     197.986 174.581 252.302  1.00  0.320          C  
ATOM    831  CD1 LEU A  52     196.730 175.345 252.614  1.00  0.320          C  
ATOM    832  CD2 LEU A  52     198.648 175.311 251.147  1.00  0.320          C  
ATOM    833  H   LEU A  52     198.878 172.110 254.126  1.00  0.290          H  
ATOM    834  HA  LEU A  52     200.695 173.785 252.559  1.00  0.260          H  
ATOM    835 1HB  LEU A  52     198.347 174.401 254.370  1.00  0.380          H  
ATOM    836 2HB  LEU A  52     199.290 175.634 253.561  1.00  0.380          H  
ATOM    837  HG  LEU A  52     197.747 173.545 252.055  1.00  0.380          H  
ATOM    838 1HD1 LEU A  52     196.065 175.329 251.754  1.00  0.380          H  
ATOM    839 2HD1 LEU A  52     196.223 174.893 253.464  1.00  0.380          H  
ATOM    840 3HD1 LEU A  52     196.995 176.356 252.852  1.00  0.380          H  
ATOM    841 1HD2 LEU A  52     197.993 175.313 250.279  1.00  0.380          H  
ATOM    842 2HD2 LEU A  52     198.856 176.331 251.441  1.00  0.380          H  
ATOM    843 3HD2 LEU A  52     199.561 174.843 250.905  1.00  0.380          H  
ATOM    844  N   SER A  53     201.604 173.288 255.459  1.00  0.220          N  
ATOM    845  CA  SER A  53     202.428 173.696 256.605  1.00  0.180          C  
ATOM    846  C   SER A  53     203.691 174.478 256.243  1.00  0.100          C  
ATOM    847  O   SER A  53     204.236 175.190 257.081  1.00  0.060          O  
ATOM    848  CB  SER A  53     202.807 172.495 257.452  1.00  0.270          C  
ATOM    849  OG  SER A  53     203.651 171.627 256.766  1.00  0.270          O  
ATOM    850  H   SER A  53     201.406 172.279 255.347  1.00  0.260          H  
ATOM    851  HA  SER A  53     201.815 174.346 257.231  1.00  0.220          H  
ATOM    852 1HB  SER A  53     203.305 172.842 258.355  1.00  0.320          H  
ATOM    853 2HB  SER A  53     201.908 171.960 257.758  1.00  0.320          H  
ATOM    854  HG  SER A  53     203.043 171.016 256.287  1.00  0.320          H  
ATOM    855  N   PHE A  54     204.128 174.443 254.987  1.00  0.130          N  
ATOM    856  CA  PHE A  54     205.305 175.193 254.536  1.00  0.160          C  
ATOM    857  C   PHE A  54     205.139 176.712 254.699  1.00  0.130          C  
ATOM    858  O   PHE A  54     206.105 177.463 254.608  1.00  0.240          O  
ATOM    859  CB  PHE A  54     205.607 174.861 253.079  1.00  0.210          C  
ATOM    860  CG  PHE A  54     204.521 175.268 252.088  1.00  0.210          C  
ATOM    861  CD1 PHE A  54     204.472 176.523 251.515  1.00  0.210          C  
ATOM    862  CD2 PHE A  54     203.560 174.369 251.718  1.00  0.210          C  
ATOM    863  CE1 PHE A  54     203.507 176.849 250.596  1.00  0.210          C  
ATOM    864  CE2 PHE A  54     202.608 174.707 250.826  1.00  0.210          C  
ATOM    865  CZ  PHE A  54     202.572 175.942 250.260  1.00  0.210          C  
ATOM    866  H   PHE A  54     203.637 173.863 254.326  1.00  0.160          H  
ATOM    867  HA  PHE A  54     206.162 174.884 255.140  1.00  0.190          H  
ATOM    868 1HB  PHE A  54     206.542 175.346 252.786  1.00  0.250          H  
ATOM    869 2HB  PHE A  54     205.766 173.789 252.985  1.00  0.250          H  
ATOM    870  HD1 PHE A  54     205.196 177.260 251.798  1.00  0.250          H  
ATOM    871  HD2 PHE A  54     203.556 173.366 252.144  1.00  0.250          H  
ATOM    872  HE1 PHE A  54     203.494 177.845 250.146  1.00  0.250          H  
ATOM    873  HE2 PHE A  54     201.878 173.981 250.569  1.00  0.250          H  
ATOM    874  HZ  PHE A  54     201.798 176.194 249.543  1.00  0.250          H  
ATOM    875  N   LEU A  55     203.910 177.161 254.917  1.00  0.080          N  
ATOM    876  CA  LEU A  55     203.587 178.563 255.112  1.00  0.090          C  
ATOM    877  C   LEU A  55     203.685 179.021 256.583  1.00  0.060          C  
ATOM    878  O   LEU A  55     203.633 180.219 256.876  1.00  0.060          O  
ATOM    879  CB  LEU A  55     202.148 178.751 254.670  1.00  0.120          C  
ATOM    880  CG  LEU A  55     201.809 178.457 253.224  1.00  0.120          C  
ATOM    881  CD1 LEU A  55     200.362 178.497 253.086  1.00  0.120          C  
ATOM    882  CD2 LEU A  55     202.433 179.496 252.279  1.00  0.120          C  
ATOM    883  H   LEU A  55     203.143 176.482 254.947  1.00  0.100          H  
ATOM    884  HA  LEU A  55     204.269 179.160 254.517  1.00  0.110          H  
ATOM    885 1HB  LEU A  55     201.548 178.092 255.275  1.00  0.150          H  
ATOM    886 2HB  LEU A  55     201.851 179.733 254.895  1.00  0.150          H  
ATOM    887  HG  LEU A  55     202.143 177.456 252.981  1.00  0.150          H  
ATOM    888 1HD1 LEU A  55     200.099 178.248 252.077  1.00  0.150          H  
ATOM    889 2HD1 LEU A  55     199.930 177.778 253.754  1.00  0.150          H  
ATOM    890 3HD1 LEU A  55     200.007 179.480 253.331  1.00  0.150          H  
ATOM    891 1HD2 LEU A  55     202.146 179.275 251.258  1.00  0.150          H  
ATOM    892 2HD2 LEU A  55     202.071 180.479 252.530  1.00  0.150          H  
ATOM    893 3HD2 LEU A  55     203.514 179.474 252.359  1.00  0.150          H  
ATOM    894  N   LYS A  56     203.839 178.079 257.526  1.00  0.060          N  
ATOM    895  CA  LYS A  56     203.789 178.383 258.971  1.00  0.090          C  
ATOM    896  C   LYS A  56     204.900 179.320 259.448  1.00  0.160          C  
ATOM    897  O   LYS A  56     204.814 179.924 260.522  1.00  0.220          O  
ATOM    898  CB  LYS A  56     203.839 177.091 259.802  1.00  0.110          C  
ATOM    899  CG  LYS A  56     205.198 176.379 259.829  1.00  0.110          C  
ATOM    900  CD  LYS A  56     205.144 175.047 260.574  1.00  0.110          C  
ATOM    901  CE  LYS A  56     206.529 174.378 260.622  1.00  0.110          C  
ATOM    902  NZ  LYS A  56     206.491 173.057 261.326  1.00  0.110          N  
ATOM    903  H   LYS A  56     203.946 177.103 257.239  1.00  0.070          H  
ATOM    904  HA  LYS A  56     202.834 178.876 259.171  1.00  0.110          H  
ATOM    905 1HB  LYS A  56     203.542 177.310 260.828  1.00  0.140          H  
ATOM    906 2HB  LYS A  56     203.110 176.387 259.394  1.00  0.140          H  
ATOM    907 1HG  LYS A  56     205.584 176.236 258.824  1.00  0.140          H  
ATOM    908 2HG  LYS A  56     205.888 177.011 260.375  1.00  0.140          H  
ATOM    909 1HD  LYS A  56     204.787 175.211 261.589  1.00  0.140          H  
ATOM    910 2HD  LYS A  56     204.449 174.382 260.060  1.00  0.140          H  
ATOM    911 1HE  LYS A  56     206.883 174.225 259.601  1.00  0.140          H  
ATOM    912 2HE  LYS A  56     207.225 175.037 261.142  1.00  0.140          H  
ATOM    913 1HZ  LYS A  56     207.418 172.651 261.335  1.00  0.140          H  
ATOM    914 2HZ  LYS A  56     206.174 173.187 262.277  1.00  0.140          H  
ATOM    915 3HZ  LYS A  56     205.857 172.436 260.840  1.00  0.140          H  
ATOM    916  N   THR A  57     205.974 179.406 258.674  1.00  0.190          N  
ATOM    917  CA  THR A  57     207.114 180.234 259.001  1.00  0.240          C  
ATOM    918  C   THR A  57     207.118 181.593 258.308  1.00  0.170          C  
ATOM    919  O   THR A  57     207.944 182.438 258.645  1.00  0.170          O  
ATOM    920  CB  THR A  57     208.424 179.495 258.637  1.00  0.320          C  
ATOM    921  OG1 THR A  57     208.428 179.194 257.236  1.00  0.320          O  
ATOM    922  CG2 THR A  57     208.545 178.202 259.401  1.00  0.320          C  
ATOM    923  H   THR A  57     206.012 178.859 257.822  1.00  0.230          H  
ATOM    924  HA  THR A  57     207.105 180.411 260.075  1.00  0.290          H  
ATOM    925  HB  THR A  57     209.278 180.131 258.868  1.00  0.380          H  
ATOM    926  HG1 THR A  57     208.717 179.985 256.717  1.00  0.380          H  
ATOM    927 1HG2 THR A  57     209.476 177.711 259.122  1.00  0.380          H  
ATOM    928 2HG2 THR A  57     208.546 178.408 260.468  1.00  0.380          H  
ATOM    929 3HG2 THR A  57     207.720 177.563 259.152  1.00  0.380          H  
ATOM    930  N   ILE A  58     206.198 181.862 257.378  1.00  0.120          N  
ATOM    931  CA  ILE A  58     206.339 183.123 256.660  1.00  0.090          C  
ATOM    932  C   ILE A  58     205.772 184.295 257.423  1.00  0.080          C  
ATOM    933  O   ILE A  58     204.577 184.360 257.694  1.00  0.070          O  
ATOM    934  CB  ILE A  58     205.680 183.074 255.273  1.00  0.140          C  
ATOM    935  CG1 ILE A  58     206.367 181.973 254.431  1.00  0.140          C  
ATOM    936  CG2 ILE A  58     205.811 184.490 254.597  1.00  0.140          C  
ATOM    937  CD1 ILE A  58     205.659 181.635 253.179  1.00  0.140          C  
ATOM    938  H   ILE A  58     205.439 181.208 257.160  1.00  0.140          H  
ATOM    939  HA  ILE A  58     207.396 183.307 256.502  1.00  0.110          H  
ATOM    940  HB  ILE A  58     204.632 182.802 255.372  1.00  0.170          H  
ATOM    941 1HG1 ILE A  58     207.385 182.285 254.183  1.00  0.170          H  
ATOM    942 2HG1 ILE A  58     206.428 181.065 255.035  1.00  0.170          H  
ATOM    943 1HG2 ILE A  58     205.368 184.480 253.625  1.00  0.170          H  
ATOM    944 2HG2 ILE A  58     205.308 185.250 255.191  1.00  0.170          H  
ATOM    945 3HG2 ILE A  58     206.869 184.753 254.506  1.00  0.170          H  
ATOM    946 1HD1 ILE A  58     206.190 180.846 252.682  1.00  0.170          H  
ATOM    947 2HD1 ILE A  58     204.654 181.303 253.411  1.00  0.170          H  
ATOM    948 3HD1 ILE A  58     205.617 182.494 252.545  1.00  0.170          H  
ATOM    949  N   GLN A  59     206.645 185.259 257.710  1.00  0.100          N  
ATOM    950  CA  GLN A  59     206.283 186.457 258.447  1.00  0.090          C  
ATOM    951  C   GLN A  59     206.180 187.662 257.531  1.00  0.080          C  
ATOM    952  O   GLN A  59     205.362 188.569 257.758  1.00  0.060          O  
ATOM    953  CB  GLN A  59     207.322 186.771 259.524  1.00  0.130          C  
ATOM    954  CG  GLN A  59     207.425 185.759 260.640  1.00  0.130          C  
ATOM    955  CD  GLN A  59     208.517 186.138 261.636  1.00  0.130          C  
ATOM    956  OE1 GLN A  59     209.491 186.827 261.284  1.00  0.130          O  
ATOM    957  NE2 GLN A  59     208.366 185.698 262.881  1.00  0.130          N  
ATOM    958  H   GLN A  59     207.614 185.133 257.409  1.00  0.120          H  
ATOM    959  HA  GLN A  59     205.328 186.298 258.919  1.00  0.110          H  
ATOM    960 1HB  GLN A  59     208.303 186.846 259.052  1.00  0.160          H  
ATOM    961 2HB  GLN A  59     207.099 187.741 259.967  1.00  0.160          H  
ATOM    962 1HG  GLN A  59     206.466 185.724 261.164  1.00  0.160          H  
ATOM    963 2HG  GLN A  59     207.659 184.780 260.216  1.00  0.160          H  
ATOM    964 1HE2 GLN A  59     209.055 185.913 263.577  1.00  0.160          H  
ATOM    965 2HE2 GLN A  59     207.567 185.146 263.122  1.00  0.160          H  
ATOM    966  N   GLU A  60     207.004 187.657 256.489  1.00  0.110          N  
ATOM    967  CA  GLU A  60     207.119 188.806 255.616  1.00  0.120          C  
ATOM    968  C   GLU A  60     207.125 188.509 254.138  1.00  0.130          C  
ATOM    969  O   GLU A  60     207.881 187.661 253.668  1.00  0.130          O  
ATOM    970  CB  GLU A  60     208.425 189.501 255.999  1.00  0.160          C  
ATOM    971  CG  GLU A  60     208.845 190.687 255.190  1.00  0.160          C  
ATOM    972  CD  GLU A  60     210.059 191.284 255.754  1.00  0.160          C  
ATOM    973  OE1 GLU A  60     210.556 190.779 256.736  1.00  0.160          O  
ATOM    974  OE2 GLU A  60     210.496 192.261 255.224  1.00  0.160          O  
ATOM    975  H   GLU A  60     207.632 186.861 256.351  1.00  0.130          H  
ATOM    976  HA  GLU A  60     206.271 189.458 255.806  1.00  0.140          H  
ATOM    977 1HB  GLU A  60     208.352 189.827 257.038  1.00  0.200          H  
ATOM    978 2HB  GLU A  60     209.231 188.773 255.952  1.00  0.200          H  
ATOM    979 1HG  GLU A  60     209.067 190.359 254.172  1.00  0.200          H  
ATOM    980 2HG  GLU A  60     208.075 191.420 255.129  1.00  0.200          H  
ATOM    981  N   VAL A  61     206.303 189.250 253.397  1.00  0.130          N  
ATOM    982  CA  VAL A  61     206.278 189.119 251.946  1.00  0.130          C  
ATOM    983  C   VAL A  61     206.576 190.445 251.237  1.00  0.150          C  
ATOM    984  O   VAL A  61     205.872 191.438 251.437  1.00  0.160          O  
ATOM    985  CB  VAL A  61     204.896 188.576 251.520  1.00  0.180          C  
ATOM    986  CG1 VAL A  61     204.797 188.447 249.994  1.00  0.180          C  
ATOM    987  CG2 VAL A  61     204.678 187.236 252.187  1.00  0.180          C  
ATOM    988  H   VAL A  61     205.654 189.893 253.870  1.00  0.160          H  
ATOM    989  HA  VAL A  61     207.044 188.410 251.651  1.00  0.160          H  
ATOM    990  HB  VAL A  61     204.120 189.275 251.842  1.00  0.220          H  
ATOM    991 1HG1 VAL A  61     203.821 188.081 249.719  1.00  0.220          H  
ATOM    992 2HG1 VAL A  61     204.935 189.407 249.554  1.00  0.220          H  
ATOM    993 3HG1 VAL A  61     205.555 187.764 249.615  1.00  0.220          H  
ATOM    994 1HG2 VAL A  61     203.719 186.865 251.917  1.00  0.220          H  
ATOM    995 2HG2 VAL A  61     205.439 186.545 251.869  1.00  0.220          H  
ATOM    996 3HG2 VAL A  61     204.724 187.338 253.260  1.00  0.220          H  
ATOM    997  N   ALA A  62     207.624 190.458 250.394  1.00  0.150          N  
ATOM    998  CA  ALA A  62     208.011 191.655 249.636  1.00  0.160          C  
ATOM    999  C   ALA A  62     206.924 192.098 248.677  1.00  0.160          C  
ATOM   1000  O   ALA A  62     206.643 193.289 248.510  1.00  0.180          O  
ATOM   1001  CB  ALA A  62     209.263 191.386 248.840  1.00  0.220          C  
ATOM   1002  H   ALA A  62     208.190 189.610 250.289  1.00  0.180          H  
ATOM   1003  HA  ALA A  62     208.194 192.451 250.338  1.00  0.190          H  
ATOM   1004 1HB  ALA A  62     209.555 192.278 248.294  1.00  0.260          H  
ATOM   1005 2HB  ALA A  62     210.069 191.083 249.502  1.00  0.260          H  
ATOM   1006 3HB  ALA A  62     209.050 190.588 248.137  1.00  0.260          H  
ATOM   1007  N   GLY A  63     206.293 191.130 248.057  1.00  0.150          N  
ATOM   1008  CA  GLY A  63     205.248 191.379 247.105  1.00  0.160          C  
ATOM   1009  C   GLY A  63     203.871 191.264 247.715  1.00  0.160          C  
ATOM   1010  O   GLY A  63     203.639 191.613 248.882  1.00  0.170          O  
ATOM   1011  H   GLY A  63     206.586 190.159 248.200  1.00  0.180          H  
ATOM   1012 1HA  GLY A  63     205.378 192.349 246.632  1.00  0.190          H  
ATOM   1013 2HA  GLY A  63     205.341 190.636 246.341  1.00  0.190          H  
ATOM   1014  N   TYR A  64     202.956 190.770 246.894  1.00  0.140          N  
ATOM   1015  CA  TYR A  64     201.554 190.600 247.249  1.00  0.120          C  
ATOM   1016  C   TYR A  64     201.321 189.231 247.858  1.00  0.100          C  
ATOM   1017  O   TYR A  64     202.163 188.333 247.718  1.00  0.070          O  
ATOM   1018  CB  TYR A  64     200.629 190.782 246.041  1.00  0.180          C  
ATOM   1019  CG  TYR A  64     200.859 189.884 244.880  1.00  0.180          C  
ATOM   1020  CD1 TYR A  64     200.359 188.598 244.884  1.00  0.180          C  
ATOM   1021  CD2 TYR A  64     201.504 190.359 243.781  1.00  0.180          C  
ATOM   1022  CE1 TYR A  64     200.540 187.801 243.793  1.00  0.180          C  
ATOM   1023  CE2 TYR A  64     201.670 189.570 242.679  1.00  0.180          C  
ATOM   1024  CZ  TYR A  64     201.198 188.288 242.687  1.00  0.180          C  
ATOM   1025  OH  TYR A  64     201.368 187.481 241.595  1.00  0.180          O  
ATOM   1026  H   TYR A  64     203.272 190.491 245.958  1.00  0.170          H  
ATOM   1027  HA  TYR A  64     201.285 191.344 247.998  1.00  0.140          H  
ATOM   1028 1HB  TYR A  64     199.614 190.623 246.345  1.00  0.210          H  
ATOM   1029 2HB  TYR A  64     200.701 191.805 245.690  1.00  0.210          H  
ATOM   1030  HD1 TYR A  64     199.826 188.214 245.746  1.00  0.210          H  
ATOM   1031  HD2 TYR A  64     201.882 191.366 243.776  1.00  0.210          H  
ATOM   1032  HE1 TYR A  64     200.156 186.796 243.786  1.00  0.210          H  
ATOM   1033  HE2 TYR A  64     202.185 189.962 241.800  1.00  0.210          H  
ATOM   1034  HH  TYR A  64     201.119 186.559 241.824  1.00  0.210          H  
ATOM   1035  N   VAL A  65     200.209 189.083 248.585  1.00  0.150          N  
ATOM   1036  CA  VAL A  65     199.827 187.760 249.072  1.00  0.140          C  
ATOM   1037  C   VAL A  65     198.499 187.355 248.454  1.00  0.140          C  
ATOM   1038  O   VAL A  65     197.443 187.923 248.770  1.00  0.140          O  
ATOM   1039  CB  VAL A  65     199.742 187.688 250.602  1.00  0.200          C  
ATOM   1040  CG1 VAL A  65     199.315 186.263 251.046  1.00  0.200          C  
ATOM   1041  CG2 VAL A  65     201.089 188.018 251.159  1.00  0.200          C  
ATOM   1042  H   VAL A  65     199.578 189.884 248.679  1.00  0.180          H  
ATOM   1043  HA  VAL A  65     200.580 187.048 248.761  1.00  0.170          H  
ATOM   1044  HB  VAL A  65     198.998 188.389 250.963  1.00  0.240          H  
ATOM   1045 1HG1 VAL A  65     199.268 186.220 252.130  1.00  0.240          H  
ATOM   1046 2HG1 VAL A  65     198.332 186.019 250.636  1.00  0.240          H  
ATOM   1047 3HG1 VAL A  65     200.042 185.536 250.683  1.00  0.240          H  
ATOM   1048 1HG2 VAL A  65     201.071 187.957 252.224  1.00  0.240          H  
ATOM   1049 2HG2 VAL A  65     201.781 187.331 250.793  1.00  0.240          H  
ATOM   1050 3HG2 VAL A  65     201.383 189.012 250.850  1.00  0.240          H  
ATOM   1051  N   LEU A  66     198.571 186.347 247.600  1.00  0.140          N  
ATOM   1052  CA  LEU A  66     197.414 185.897 246.851  1.00  0.140          C  
ATOM   1053  C   LEU A  66     197.059 184.450 247.051  1.00  0.110          C  
ATOM   1054  O   LEU A  66     197.856 183.544 246.807  1.00  0.100          O  
ATOM   1055  CB  LEU A  66     197.646 186.112 245.363  1.00  0.200          C  
ATOM   1056  CG  LEU A  66     196.588 185.546 244.406  1.00  0.200          C  
ATOM   1057  CD1 LEU A  66     195.256 186.255 244.561  1.00  0.200          C  
ATOM   1058  CD2 LEU A  66     197.103 185.687 243.055  1.00  0.200          C  
ATOM   1059  H   LEU A  66     199.491 185.913 247.458  1.00  0.170          H  
ATOM   1060  HA  LEU A  66     196.561 186.494 247.169  1.00  0.170          H  
ATOM   1061 1HB  LEU A  66     197.706 187.182 245.181  1.00  0.240          H  
ATOM   1062 2HB  LEU A  66     198.594 185.664 245.108  1.00  0.240          H  
ATOM   1063  HG  LEU A  66     196.431 184.483 244.609  1.00  0.240          H  
ATOM   1064 1HD1 LEU A  66     194.552 185.825 243.868  1.00  0.240          H  
ATOM   1065 2HD1 LEU A  66     194.871 186.131 245.565  1.00  0.240          H  
ATOM   1066 3HD1 LEU A  66     195.382 187.314 244.344  1.00  0.240          H  
ATOM   1067 1HD2 LEU A  66     196.380 185.259 242.362  1.00  0.240          H  
ATOM   1068 2HD2 LEU A  66     197.268 186.739 242.825  1.00  0.240          H  
ATOM   1069 3HD2 LEU A  66     198.048 185.145 242.992  1.00  0.240          H  
ATOM   1070  N   ILE A  67     195.820 184.244 247.405  1.00  0.110          N  
ATOM   1071  CA  ILE A  67     195.275 182.929 247.563  1.00  0.090          C  
ATOM   1072  C   ILE A  67     194.247 182.735 246.456  1.00  0.120          C  
ATOM   1073  O   ILE A  67     193.357 183.579 246.291  1.00  0.150          O  
ATOM   1074  CB  ILE A  67     194.635 182.813 248.932  1.00  0.130          C  
ATOM   1075  CG1 ILE A  67     195.707 183.080 250.026  1.00  0.130          C  
ATOM   1076  CG2 ILE A  67     194.088 181.431 249.047  1.00  0.130          C  
ATOM   1077  CD1 ILE A  67     195.169 183.373 251.378  1.00  0.130          C  
ATOM   1078  H   ILE A  67     195.229 185.057 247.614  1.00  0.130          H  
ATOM   1079  HA  ILE A  67     196.061 182.189 247.458  1.00  0.110          H  
ATOM   1080  HB  ILE A  67     193.845 183.545 249.040  1.00  0.160          H  
ATOM   1081 1HG1 ILE A  67     196.325 182.200 250.099  1.00  0.160          H  
ATOM   1082 2HG1 ILE A  67     196.332 183.915 249.735  1.00  0.160          H  
ATOM   1083 1HG2 ILE A  67     193.636 181.329 249.973  1.00  0.160          H  
ATOM   1084 2HG2 ILE A  67     193.369 181.251 248.295  1.00  0.160          H  
ATOM   1085 3HG2 ILE A  67     194.902 180.704 248.939  1.00  0.160          H  
ATOM   1086 1HD1 ILE A  67     195.998 183.528 252.069  1.00  0.160          H  
ATOM   1087 2HD1 ILE A  67     194.565 184.279 251.326  1.00  0.160          H  
ATOM   1088 3HD1 ILE A  67     194.565 182.576 251.733  1.00  0.160          H  
ATOM   1089  N   ALA A  68     194.377 181.668 245.677  1.00  0.110          N  
ATOM   1090  CA  ALA A  68     193.415 181.498 244.583  1.00  0.130          C  
ATOM   1091  C   ALA A  68     193.244 180.049 244.154  1.00  0.120          C  
ATOM   1092  O   ALA A  68     194.213 179.325 243.954  1.00  0.140          O  
ATOM   1093  CB  ALA A  68     193.820 182.335 243.386  1.00  0.170          C  
ATOM   1094  H   ALA A  68     195.103 180.978 245.915  1.00  0.130          H  
ATOM   1095  HA  ALA A  68     192.455 181.855 244.936  1.00  0.160          H  
ATOM   1096 1HB  ALA A  68     193.054 182.222 242.651  1.00  0.210          H  
ATOM   1097 2HB  ALA A  68     193.895 183.378 243.674  1.00  0.210          H  
ATOM   1098 3HB  ALA A  68     194.766 182.008 242.977  1.00  0.210          H  
ATOM   1099  N   LEU A  69     191.998 179.652 243.945  1.00  0.110          N  
ATOM   1100  CA  LEU A  69     191.662 178.290 243.517  1.00  0.080          C  
ATOM   1101  C   LEU A  69     192.132 177.231 244.560  1.00  0.110          C  
ATOM   1102  O   LEU A  69     192.473 176.095 244.210  1.00  0.110          O  
ATOM   1103  CB  LEU A  69     192.343 178.006 242.158  1.00  0.120          C  
ATOM   1104  CG  LEU A  69     192.145 179.094 241.047  1.00  0.120          C  
ATOM   1105  CD1 LEU A  69     192.943 178.689 239.806  1.00  0.120          C  
ATOM   1106  CD2 LEU A  69     190.667 179.285 240.740  1.00  0.120          C  
ATOM   1107  H   LEU A  69     191.259 180.353 244.080  1.00  0.130          H  
ATOM   1108  HA  LEU A  69     190.577 178.210 243.422  1.00  0.100          H  
ATOM   1109 1HB  LEU A  69     193.392 177.855 242.291  1.00  0.150          H  
ATOM   1110 2HB  LEU A  69     191.930 177.077 241.768  1.00  0.150          H  
ATOM   1111  HG  LEU A  69     192.550 180.034 241.396  1.00  0.150          H  
ATOM   1112 1HD1 LEU A  69     192.839 179.457 239.035  1.00  0.150          H  
ATOM   1113 2HD1 LEU A  69     193.999 178.586 240.070  1.00  0.150          H  
ATOM   1114 3HD1 LEU A  69     192.570 177.739 239.427  1.00  0.150          H  
ATOM   1115 1HD2 LEU A  69     190.552 180.051 239.975  1.00  0.150          H  
ATOM   1116 2HD2 LEU A  69     190.244 178.348 240.381  1.00  0.150          H  
ATOM   1117 3HD2 LEU A  69     190.139 179.601 241.638  1.00  0.150          H  
ATOM   1118  N   ASN A  70     192.171 177.624 245.835  1.00  0.120          N  
ATOM   1119  CA  ASN A  70     192.558 176.810 246.985  1.00  0.120          C  
ATOM   1120  C   ASN A  70     191.343 176.187 247.685  1.00  0.110          C  
ATOM   1121  O   ASN A  70     190.549 176.882 248.305  1.00  0.110          O  
ATOM   1122  CB  ASN A  70     193.394 177.640 247.955  1.00  0.170          C  
ATOM   1123  CG  ASN A  70     193.938 176.846 249.099  1.00  0.170          C  
ATOM   1124  OD1 ASN A  70     193.331 175.897 249.591  1.00  0.170          O  
ATOM   1125  ND2 ASN A  70     195.099 177.197 249.527  1.00  0.170          N  
ATOM   1126  H   ASN A  70     191.888 178.572 246.046  1.00  0.140          H  
ATOM   1127  HA  ASN A  70     193.153 175.987 246.613  1.00  0.140          H  
ATOM   1128 1HB  ASN A  70     194.227 178.101 247.416  1.00  0.200          H  
ATOM   1129 2HB  ASN A  70     192.785 178.447 248.361  1.00  0.200          H  
ATOM   1130 1HD2 ASN A  70     195.524 176.705 250.285  1.00  0.200          H  
ATOM   1131 2HD2 ASN A  70     195.584 177.962 249.098  1.00  0.200          H  
ATOM   1132  N   THR A  71     191.204 174.873 247.619  1.00  0.110          N  
ATOM   1133  CA  THR A  71     190.020 174.192 248.145  1.00  0.130          C  
ATOM   1134  C   THR A  71     190.095 173.820 249.646  1.00  0.120          C  
ATOM   1135  O   THR A  71     189.251 173.070 250.134  1.00  0.160          O  
ATOM   1136  CB  THR A  71     189.735 172.917 247.330  1.00  0.170          C  
ATOM   1137  OG1 THR A  71     190.803 171.997 247.472  1.00  0.170          O  
ATOM   1138  CG2 THR A  71     189.606 173.245 245.858  1.00  0.170          C  
ATOM   1139  H   THR A  71     191.911 174.317 247.133  1.00  0.130          H  
ATOM   1140  HA  THR A  71     189.173 174.862 248.016  1.00  0.160          H  
ATOM   1141  HB  THR A  71     188.809 172.463 247.687  1.00  0.210          H  
ATOM   1142  HG1 THR A  71     191.611 172.406 247.112  1.00  0.210          H  
ATOM   1143 1HG2 THR A  71     189.403 172.338 245.296  1.00  0.210          H  
ATOM   1144 2HG2 THR A  71     188.817 173.936 245.718  1.00  0.210          H  
ATOM   1145 3HG2 THR A  71     190.532 173.688 245.493  1.00  0.210          H  
ATOM   1146  N   VAL A  72     191.137 174.279 250.350  1.00  0.080          N  
ATOM   1147  CA  VAL A  72     191.351 174.013 251.781  1.00  0.080          C  
ATOM   1148  C   VAL A  72     190.641 175.072 252.660  1.00  0.070          C  
ATOM   1149  O   VAL A  72     190.769 176.268 252.422  1.00  0.060          O  
ATOM   1150  CB  VAL A  72     192.875 173.981 252.099  1.00  0.110          C  
ATOM   1151  CG1 VAL A  72     193.115 173.758 253.576  1.00  0.110          C  
ATOM   1152  CG2 VAL A  72     193.557 172.887 251.266  1.00  0.110          C  
ATOM   1153  H   VAL A  72     191.813 174.878 249.877  1.00  0.100          H  
ATOM   1154  HA  VAL A  72     190.927 173.036 252.018  1.00  0.100          H  
ATOM   1155  HB  VAL A  72     193.306 174.946 251.855  1.00  0.130          H  
ATOM   1156 1HG1 VAL A  72     194.181 173.757 253.778  1.00  0.130          H  
ATOM   1157 2HG1 VAL A  72     192.664 174.540 254.141  1.00  0.130          H  
ATOM   1158 3HG1 VAL A  72     192.695 172.800 253.876  1.00  0.130          H  
ATOM   1159 1HG2 VAL A  72     194.631 172.882 251.471  1.00  0.130          H  
ATOM   1160 2HG2 VAL A  72     193.137 171.919 251.512  1.00  0.130          H  
ATOM   1161 3HG2 VAL A  72     193.388 173.089 250.215  1.00  0.130          H  
ATOM   1162  N   GLU A  73     189.928 174.625 253.709  1.00  0.090          N  
ATOM   1163  CA  GLU A  73     189.154 175.503 254.607  1.00  0.080          C  
ATOM   1164  C   GLU A  73     189.939 176.624 255.303  1.00  0.080          C  
ATOM   1165  O   GLU A  73     189.380 177.706 255.576  1.00  0.100          O  
ATOM   1166  CB  GLU A  73     188.495 174.663 255.704  1.00  0.120          C  
ATOM   1167  CG  GLU A  73     187.438 173.696 255.213  1.00  0.120          C  
ATOM   1168  CD  GLU A  73     188.008 172.382 254.723  1.00  0.120          C  
ATOM   1169  OE1 GLU A  73     189.221 172.255 254.690  1.00  0.120          O  
ATOM   1170  OE2 GLU A  73     187.238 171.503 254.392  1.00  0.120          O  
ATOM   1171  H   GLU A  73     189.878 173.617 253.874  1.00  0.110          H  
ATOM   1172  HA  GLU A  73     188.371 175.955 254.017  1.00  0.100          H  
ATOM   1173 1HB  GLU A  73     189.258 174.093 256.233  1.00  0.140          H  
ATOM   1174 2HB  GLU A  73     188.023 175.327 256.431  1.00  0.140          H  
ATOM   1175 1HG  GLU A  73     186.732 173.502 256.019  1.00  0.140          H  
ATOM   1176 2HG  GLU A  73     186.892 174.177 254.397  1.00  0.140          H  
ATOM   1177  N   ARG A  74     191.209 176.355 255.636  1.00  0.080          N  
ATOM   1178  CA  ARG A  74     192.082 177.324 256.296  1.00  0.080          C  
ATOM   1179  C   ARG A  74     193.513 177.237 255.757  1.00  0.090          C  
ATOM   1180  O   ARG A  74     194.039 176.142 255.558  1.00  0.160          O  
ATOM   1181  CB  ARG A  74     192.135 177.077 257.792  1.00  0.110          C  
ATOM   1182  CG  ARG A  74     190.823 177.216 258.515  1.00  0.110          C  
ATOM   1183  CD  ARG A  74     190.978 177.051 259.971  1.00  0.110          C  
ATOM   1184  NE  ARG A  74     189.707 177.187 260.662  1.00  0.110          N  
ATOM   1185  CZ  ARG A  74     188.851 176.182 260.956  1.00  0.110          C  
ATOM   1186  NH1 ARG A  74     189.113 174.924 260.642  1.00  0.110          N  
ATOM   1187  NH2 ARG A  74     187.740 176.496 261.574  1.00  0.110          N  
ATOM   1188  H   ARG A  74     191.581 175.441 255.421  1.00  0.100          H  
ATOM   1189  HA  ARG A  74     191.694 178.329 256.113  1.00  0.100          H  
ATOM   1190 1HB  ARG A  74     192.502 176.069 257.975  1.00  0.130          H  
ATOM   1191 2HB  ARG A  74     192.842 177.766 258.244  1.00  0.130          H  
ATOM   1192 1HG  ARG A  74     190.423 178.207 258.315  1.00  0.130          H  
ATOM   1193 2HG  ARG A  74     190.118 176.467 258.164  1.00  0.130          H  
ATOM   1194 1HD  ARG A  74     191.407 176.080 260.202  1.00  0.130          H  
ATOM   1195 2HD  ARG A  74     191.642 177.833 260.343  1.00  0.130          H  
ATOM   1196  HE  ARG A  74     189.394 178.133 260.929  1.00  0.130          H  
ATOM   1197 1HH1 ARG A  74     189.969 174.685 260.167  1.00  0.130          H  
ATOM   1198 2HH1 ARG A  74     188.454 174.197 260.878  1.00  0.130          H  
ATOM   1199 1HH2 ARG A  74     187.586 177.489 261.794  1.00  0.130          H  
ATOM   1200 2HH2 ARG A  74     187.063 175.796 261.822  1.00  0.130          H  
ATOM   1201  N   ILE A  75     194.167 178.384 255.594  1.00  0.040          N  
ATOM   1202  CA  ILE A  75     195.563 178.444 255.168  1.00  0.040          C  
ATOM   1203  C   ILE A  75     196.470 178.893 256.312  1.00  0.080          C  
ATOM   1204  O   ILE A  75     196.288 179.992 256.837  1.00  0.120          O  
ATOM   1205  CB  ILE A  75     195.706 179.377 253.963  1.00  0.060          C  
ATOM   1206  CG1 ILE A  75     194.909 178.764 252.835  1.00  0.060          C  
ATOM   1207  CG2 ILE A  75     197.177 179.612 253.584  1.00  0.060          C  
ATOM   1208  CD1 ILE A  75     194.683 179.636 251.738  1.00  0.060          C  
ATOM   1209  H   ILE A  75     193.665 179.247 255.756  1.00  0.050          H  
ATOM   1210  HA  ILE A  75     195.823 177.454 254.822  1.00  0.050          H  
ATOM   1211  HB  ILE A  75     195.248 180.338 254.205  1.00  0.070          H  
ATOM   1212 1HG1 ILE A  75     195.423 177.904 252.464  1.00  0.070          H  
ATOM   1213 2HG1 ILE A  75     193.969 178.438 253.213  1.00  0.070          H  
ATOM   1214 1HG2 ILE A  75     197.260 180.282 252.736  1.00  0.070          H  
ATOM   1215 2HG2 ILE A  75     197.712 180.057 254.421  1.00  0.070          H  
ATOM   1216 3HG2 ILE A  75     197.621 178.669 253.331  1.00  0.070          H  
ATOM   1217 1HD1 ILE A  75     194.086 179.127 250.996  1.00  0.070          H  
ATOM   1218 2HD1 ILE A  75     194.139 180.483 252.104  1.00  0.070          H  
ATOM   1219 3HD1 ILE A  75     195.610 179.958 251.291  1.00  0.070          H  
ATOM   1220  N   PRO A  76     197.506 178.120 256.676  1.00  0.100          N  
ATOM   1221  CA  PRO A  76     198.401 178.349 257.795  1.00  0.140          C  
ATOM   1222  C   PRO A  76     199.440 179.456 257.636  1.00  0.150          C  
ATOM   1223  O   PRO A  76     200.639 179.207 257.577  1.00  0.160          O  
ATOM   1224  CB  PRO A  76     199.056 176.978 257.966  1.00  0.210          C  
ATOM   1225  CG  PRO A  76     199.088 176.413 256.610  1.00  0.210          C  
ATOM   1226  CD  PRO A  76     197.797 176.875 255.961  1.00  0.210          C  
ATOM   1227  HA  PRO A  76     197.785 178.563 258.683  1.00  0.170          H  
ATOM   1228 1HB  PRO A  76     200.063 177.094 258.409  1.00  0.250          H  
ATOM   1229 2HB  PRO A  76     198.473 176.369 258.672  1.00  0.250          H  
ATOM   1230 1HG  PRO A  76     199.968 176.783 256.099  1.00  0.250          H  
ATOM   1231 2HG  PRO A  76     199.182 175.320 256.653  1.00  0.250          H  
ATOM   1232 1HD  PRO A  76     197.989 177.062 254.916  1.00  0.250          H  
ATOM   1233 2HD  PRO A  76     197.000 176.123 256.127  1.00  0.250          H  
ATOM   1234  N   LEU A  77     198.946 180.683 257.586  1.00  0.150          N  
ATOM   1235  CA  LEU A  77     199.776 181.884 257.573  1.00  0.130          C  
ATOM   1236  C   LEU A  77     199.350 182.761 258.727  1.00  0.120          C  
ATOM   1237  O   LEU A  77     199.314 183.991 258.627  1.00  0.130          O  
ATOM   1238  CB  LEU A  77     199.617 182.685 256.270  1.00  0.190          C  
ATOM   1239  CG  LEU A  77     200.166 182.137 255.027  1.00  0.190          C  
ATOM   1240  CD1 LEU A  77     199.567 182.865 253.858  1.00  0.190          C  
ATOM   1241  CD2 LEU A  77     201.690 182.402 255.027  1.00  0.190          C  
ATOM   1242  H   LEU A  77     197.926 180.766 257.574  1.00  0.180          H  
ATOM   1243  HA  LEU A  77     200.818 181.602 257.721  1.00  0.160          H  
ATOM   1244 1HB  LEU A  77     198.587 182.803 256.088  1.00  0.230          H  
ATOM   1245 2HB  LEU A  77     200.039 183.663 256.408  1.00  0.230          H  
ATOM   1246  HG  LEU A  77     199.948 181.082 254.959  1.00  0.230          H  
ATOM   1247 1HD1 LEU A  77     199.994 182.470 252.970  1.00  0.230          H  
ATOM   1248 2HD1 LEU A  77     198.486 182.720 253.839  1.00  0.230          H  
ATOM   1249 3HD1 LEU A  77     199.785 183.924 253.931  1.00  0.230          H  
ATOM   1250 1HD2 LEU A  77     202.137 182.029 254.129  1.00  0.230          H  
ATOM   1251 2HD2 LEU A  77     201.880 183.471 255.099  1.00  0.230          H  
ATOM   1252 3HD2 LEU A  77     202.150 181.908 255.873  1.00  0.230          H  
ATOM   1253  N   GLU A  78     199.164 182.128 259.884  1.00  0.100          N  
ATOM   1254  CA  GLU A  78     198.755 182.825 261.085  1.00  0.090          C  
ATOM   1255  C   GLU A  78     199.872 183.721 261.578  1.00  0.100          C  
ATOM   1256  O   GLU A  78     199.649 184.709 262.278  1.00  0.120          O  
ATOM   1257  CB  GLU A  78     198.308 181.810 262.158  1.00  0.130          C  
ATOM   1258  CG  GLU A  78     199.400 180.919 262.797  1.00  0.130          C  
ATOM   1259  CD  GLU A  78     199.714 179.682 262.026  1.00  0.130          C  
ATOM   1260  OE1 GLU A  78     199.465 179.668 260.848  1.00  0.130          O  
ATOM   1261  OE2 GLU A  78     200.190 178.741 262.612  1.00  0.130          O  
ATOM   1262  H   GLU A  78     199.246 181.107 259.925  1.00  0.120          H  
ATOM   1263  HA  GLU A  78     197.910 183.451 260.846  1.00  0.110          H  
ATOM   1264 1HB  GLU A  78     197.797 182.317 262.949  1.00  0.160          H  
ATOM   1265 2HB  GLU A  78     197.575 181.137 261.708  1.00  0.160          H  
ATOM   1266 1HG  GLU A  78     200.301 181.487 262.940  1.00  0.160          H  
ATOM   1267 2HG  GLU A  78     199.050 180.624 263.781  1.00  0.160          H  
ATOM   1268  N   ASN A  79     201.086 183.418 261.134  1.00  0.110          N  
ATOM   1269  CA  ASN A  79     202.268 184.143 261.526  1.00  0.130          C  
ATOM   1270  C   ASN A  79     202.693 185.176 260.486  1.00  0.110          C  
ATOM   1271  O   ASN A  79     203.781 185.737 260.592  1.00  0.120          O  
ATOM   1272  CB  ASN A  79     203.374 183.154 261.807  1.00  0.170          C  
ATOM   1273  CG  ASN A  79     203.038 182.294 263.020  1.00  0.170          C  
ATOM   1274  OD1 ASN A  79     202.490 182.791 264.032  1.00  0.170          O  
ATOM   1275  ND2 ASN A  79     203.344 181.016 262.931  1.00  0.170          N  
ATOM   1276  H   ASN A  79     201.186 182.613 260.526  1.00  0.130          H  
ATOM   1277  HA  ASN A  79     202.046 184.685 262.441  1.00  0.160          H  
ATOM   1278 1HB  ASN A  79     203.520 182.506 260.937  1.00  0.210          H  
ATOM   1279 2HB  ASN A  79     204.311 183.684 261.985  1.00  0.210          H  
ATOM   1280 1HD2 ASN A  79     203.142 180.394 263.686  1.00  0.210          H  
ATOM   1281 2HD2 ASN A  79     203.790 180.645 262.085  1.00  0.210          H  
ATOM   1282  N   LEU A  80     201.834 185.451 259.497  1.00  0.090          N  
ATOM   1283  CA  LEU A  80     202.147 186.472 258.501  1.00  0.070          C  
ATOM   1284  C   LEU A  80     201.888 187.821 259.122  1.00  0.070          C  
ATOM   1285  O   LEU A  80     200.781 188.080 259.571  1.00  0.080          O  
ATOM   1286  CB  LEU A  80     201.268 186.296 257.258  1.00  0.110          C  
ATOM   1287  CG  LEU A  80     201.408 187.348 256.110  1.00  0.110          C  
ATOM   1288  CD1 LEU A  80     202.797 187.286 255.457  1.00  0.110          C  
ATOM   1289  CD2 LEU A  80     200.303 187.082 255.089  1.00  0.110          C  
ATOM   1290  H   LEU A  80     200.943 184.954 259.424  1.00  0.110          H  
ATOM   1291  HA  LEU A  80     203.190 186.394 258.228  1.00  0.080          H  
ATOM   1292 1HB  LEU A  80     201.513 185.330 256.836  1.00  0.130          H  
ATOM   1293 2HB  LEU A  80     200.223 186.273 257.576  1.00  0.130          H  
ATOM   1294  HG  LEU A  80     201.282 188.348 256.522  1.00  0.130          H  
ATOM   1295 1HD1 LEU A  80     202.855 188.039 254.668  1.00  0.130          H  
ATOM   1296 2HD1 LEU A  80     203.566 187.489 256.191  1.00  0.130          H  
ATOM   1297 3HD1 LEU A  80     202.957 186.296 255.032  1.00  0.130          H  
ATOM   1298 1HD2 LEU A  80     200.361 187.817 254.307  1.00  0.130          H  
ATOM   1299 2HD2 LEU A  80     200.425 186.088 254.670  1.00  0.130          H  
ATOM   1300 3HD2 LEU A  80     199.330 187.153 255.581  1.00  0.130          H  
ATOM   1301  N   GLN A  81     202.903 188.681 259.165  1.00  0.070          N  
ATOM   1302  CA  GLN A  81     202.803 189.974 259.813  1.00  0.070          C  
ATOM   1303  C   GLN A  81     202.654 191.122 258.826  1.00  0.060          C  
ATOM   1304  O   GLN A  81     201.852 192.054 259.053  1.00  0.060          O  
ATOM   1305  CB  GLN A  81     204.061 190.165 260.658  1.00  0.100          C  
ATOM   1306  CG  GLN A  81     204.172 189.174 261.808  1.00  0.100          C  
ATOM   1307  CD  GLN A  81     205.531 189.185 262.468  1.00  0.100          C  
ATOM   1308  OE1 GLN A  81     206.520 189.600 261.858  1.00  0.100          O  
ATOM   1309  NE2 GLN A  81     205.601 188.710 263.700  1.00  0.100          N  
ATOM   1310  H   GLN A  81     203.797 188.428 258.751  1.00  0.080          H  
ATOM   1311  HA  GLN A  81     201.940 189.968 260.460  1.00  0.080          H  
ATOM   1312 1HB  GLN A  81     204.938 190.044 260.023  1.00  0.120          H  
ATOM   1313 2HB  GLN A  81     204.079 191.172 261.070  1.00  0.120          H  
ATOM   1314 1HG  GLN A  81     203.423 189.437 262.555  1.00  0.120          H  
ATOM   1315 2HG  GLN A  81     203.983 188.170 261.433  1.00  0.120          H  
ATOM   1316 1HE2 GLN A  81     206.486 188.667 264.168  1.00  0.120          H  
ATOM   1317 2HE2 GLN A  81     204.775 188.375 264.158  1.00  0.120          H  
ATOM   1318  N   ILE A  82     203.416 191.054 257.721  1.00  0.060          N  
ATOM   1319  CA  ILE A  82     203.376 192.152 256.764  1.00  0.060          C  
ATOM   1320  C   ILE A  82     203.270 191.707 255.307  1.00  0.060          C  
ATOM   1321  O   ILE A  82     203.911 190.741 254.860  1.00  0.040          O  
ATOM   1322  CB  ILE A  82     204.639 193.050 256.907  1.00  0.080          C  
ATOM   1323  CG1 ILE A  82     204.524 194.368 256.067  1.00  0.080          C  
ATOM   1324  CG2 ILE A  82     205.854 192.249 256.409  1.00  0.080          C  
ATOM   1325  CD1 ILE A  82     205.538 195.434 256.453  1.00  0.080          C  
ATOM   1326  H   ILE A  82     204.041 190.252 257.592  1.00  0.070          H  
ATOM   1327  HA  ILE A  82     202.506 192.752 256.990  1.00  0.070          H  
ATOM   1328  HB  ILE A  82     204.764 193.331 257.941  1.00  0.100          H  
ATOM   1329 1HG1 ILE A  82     204.661 194.152 255.013  1.00  0.100          H  
ATOM   1330 2HG1 ILE A  82     203.532 194.791 256.216  1.00  0.100          H  
ATOM   1331 1HG2 ILE A  82     206.754 192.797 256.478  1.00  0.100          H  
ATOM   1332 2HG2 ILE A  82     205.945 191.353 257.009  1.00  0.100          H  
ATOM   1333 3HG2 ILE A  82     205.749 191.988 255.374  1.00  0.100          H  
ATOM   1334 1HD1 ILE A  82     205.391 196.298 255.865  1.00  0.100          H  
ATOM   1335 2HD1 ILE A  82     205.403 195.688 257.508  1.00  0.100          H  
ATOM   1336 3HD1 ILE A  82     206.545 195.082 256.289  1.00  0.100          H  
ATOM   1337  N   ILE A  83     202.507 192.484 254.562  1.00  0.070          N  
ATOM   1338  CA  ILE A  83     202.433 192.363 253.125  1.00  0.080          C  
ATOM   1339  C   ILE A  83     202.959 193.667 252.587  1.00  0.110          C  
ATOM   1340  O   ILE A  83     202.302 194.699 252.690  1.00  0.110          O  
ATOM   1341  CB  ILE A  83     200.997 192.131 252.669  1.00  0.110          C  
ATOM   1342  CG1 ILE A  83     200.500 190.843 253.338  1.00  0.110          C  
ATOM   1343  CG2 ILE A  83     200.883 192.123 251.100  1.00  0.110          C  
ATOM   1344  CD1 ILE A  83     199.059 190.545 253.150  1.00  0.110          C  
ATOM   1345  H   ILE A  83     201.979 193.225 255.040  1.00  0.080          H  
ATOM   1346  HA  ILE A  83     203.076 191.553 252.779  1.00  0.100          H  
ATOM   1347  HB  ILE A  83     200.412 192.918 253.051  1.00  0.130          H  
ATOM   1348 1HG1 ILE A  83     201.096 190.045 252.975  1.00  0.130          H  
ATOM   1349 2HG1 ILE A  83     200.666 190.915 254.403  1.00  0.130          H  
ATOM   1350 1HG2 ILE A  83     199.853 191.983 250.786  1.00  0.130          H  
ATOM   1351 2HG2 ILE A  83     201.238 193.075 250.704  1.00  0.130          H  
ATOM   1352 3HG2 ILE A  83     201.498 191.320 250.690  1.00  0.130          H  
ATOM   1353 1HD1 ILE A  83     198.813 189.621 253.670  1.00  0.130          H  
ATOM   1354 2HD1 ILE A  83     198.470 191.352 253.566  1.00  0.130          H  
ATOM   1355 3HD1 ILE A  83     198.824 190.432 252.102  1.00  0.130          H  
ATOM   1356  N   ARG A  84     204.141 193.668 252.023  1.00  0.130          N  
ATOM   1357  CA  ARG A  84     204.664 194.951 251.628  1.00  0.160          C  
ATOM   1358  C   ARG A  84     203.893 195.511 250.435  1.00  0.160          C  
ATOM   1359  O   ARG A  84     203.622 196.713 250.388  1.00  0.170          O  
ATOM   1360  CB  ARG A  84     206.157 194.864 251.414  1.00  0.210          C  
ATOM   1361  CG  ARG A  84     206.917 194.670 252.735  1.00  0.210          C  
ATOM   1362  CD  ARG A  84     208.390 194.643 252.584  1.00  0.210          C  
ATOM   1363  NE  ARG A  84     209.042 194.444 253.864  1.00  0.210          N  
ATOM   1364  CZ  ARG A  84     209.302 195.417 254.755  1.00  0.210          C  
ATOM   1365  NH1 ARG A  84     208.964 196.655 254.491  1.00  0.210          N  
ATOM   1366  NH2 ARG A  84     209.902 195.085 255.871  1.00  0.210          N  
ATOM   1367  H   ARG A  84     204.682 192.805 251.892  1.00  0.160          H  
ATOM   1368  HA  ARG A  84     204.526 195.636 252.461  1.00  0.190          H  
ATOM   1369 1HB  ARG A  84     206.373 194.022 250.800  1.00  0.250          H  
ATOM   1370 2HB  ARG A  84     206.528 195.755 250.908  1.00  0.250          H  
ATOM   1371 1HG  ARG A  84     206.640 195.445 253.435  1.00  0.250          H  
ATOM   1372 2HG  ARG A  84     206.625 193.705 253.155  1.00  0.250          H  
ATOM   1373 1HD  ARG A  84     208.669 193.821 251.955  1.00  0.250          H  
ATOM   1374 2HD  ARG A  84     208.749 195.567 252.140  1.00  0.250          H  
ATOM   1375  HE  ARG A  84     209.357 193.496 254.122  1.00  0.250          H  
ATOM   1376 1HH1 ARG A  84     208.514 196.879 253.628  1.00  0.250          H  
ATOM   1377 2HH1 ARG A  84     209.174 197.427 255.131  1.00  0.250          H  
ATOM   1378 1HH2 ARG A  84     210.153 194.097 256.006  1.00  0.250          H  
ATOM   1379 2HH2 ARG A  84     210.122 195.786 256.591  1.00  0.250          H  
ATOM   1380  N   GLY A  85     203.497 194.650 249.490  1.00  0.160          N  
ATOM   1381  CA  GLY A  85     202.787 195.129 248.314  1.00  0.160          C  
ATOM   1382  C   GLY A  85     203.702 195.841 247.320  1.00  0.160          C  
ATOM   1383  O   GLY A  85     203.246 196.697 246.569  1.00  0.160          O  
ATOM   1384  H   GLY A  85     203.681 193.644 249.563  1.00  0.190          H  
ATOM   1385 1HA  GLY A  85     202.314 194.279 247.817  1.00  0.190          H  
ATOM   1386 2HA  GLY A  85     201.986 195.800 248.622  1.00  0.190          H  
ATOM   1387  N   ASN A  86     205.004 195.485 247.277  1.00  0.160          N  
ATOM   1388  CA  ASN A  86     205.935 196.146 246.350  1.00  0.160          C  
ATOM   1389  C   ASN A  86     205.541 195.846 244.900  1.00  0.180          C  
ATOM   1390  O   ASN A  86     205.892 196.567 243.965  1.00  0.210          O  
ATOM   1391  CB  ASN A  86     207.363 195.693 246.582  1.00  0.220          C  
ATOM   1392  CG  ASN A  86     207.968 196.180 247.871  1.00  0.220          C  
ATOM   1393  OD1 ASN A  86     207.462 197.078 248.556  1.00  0.220          O  
ATOM   1394  ND2 ASN A  86     209.092 195.599 248.205  1.00  0.220          N  
ATOM   1395  H   ASN A  86     205.372 194.747 247.888  1.00  0.190          H  
ATOM   1396  HA  ASN A  86     205.869 197.224 246.496  1.00  0.190          H  
ATOM   1397 1HB  ASN A  86     207.399 194.613 246.572  1.00  0.270          H  
ATOM   1398 2HB  ASN A  86     207.980 196.037 245.754  1.00  0.270          H  
ATOM   1399 1HD2 ASN A  86     209.570 195.876 249.036  1.00  0.270          H  
ATOM   1400 2HD2 ASN A  86     209.480 194.893 247.612  1.00  0.270          H  
ATOM   1401  N   MET A  87     204.846 194.737 244.749  1.00  0.170          N  
ATOM   1402  CA  MET A  87     204.323 194.197 243.518  1.00  0.210          C  
ATOM   1403  C   MET A  87     202.846 193.997 243.786  1.00  0.210          C  
ATOM   1404  O   MET A  87     202.454 193.834 244.941  1.00  0.160          O  
ATOM   1405  CB  MET A  87     205.006 192.880 243.149  1.00  0.280          C  
ATOM   1406  CG  MET A  87     206.472 193.013 242.691  1.00  0.280          C  
ATOM   1407  SD  MET A  87     207.667 193.029 244.072  1.00  0.280          S  
ATOM   1408  CE  MET A  87     207.799 191.302 244.543  1.00  0.280          C  
ATOM   1409  H   MET A  87     204.630 194.266 245.608  1.00  0.200          H  
ATOM   1410  HA  MET A  87     204.431 194.924 242.713  1.00  0.250          H  
ATOM   1411 1HB  MET A  87     204.992 192.242 244.013  1.00  0.330          H  
ATOM   1412 2HB  MET A  87     204.437 192.374 242.365  1.00  0.330          H  
ATOM   1413 1HG  MET A  87     206.725 192.191 242.023  1.00  0.330          H  
ATOM   1414 2HG  MET A  87     206.584 193.948 242.141  1.00  0.330          H  
ATOM   1415 1HE  MET A  87     208.488 191.207 245.388  1.00  0.330          H  
ATOM   1416 2HE  MET A  87     206.849 190.917 244.813  1.00  0.330          H  
ATOM   1417 3HE  MET A  87     208.180 190.728 243.699  1.00  0.330          H  
ATOM   1418  N   TYR A  88     202.028 194.025 242.748  1.00  0.290          N  
ATOM   1419  CA  TYR A  88     200.589 193.862 242.923  1.00  0.340          C  
ATOM   1420  C   TYR A  88     200.103 192.724 242.035  1.00  0.490          C  
ATOM   1421  O   TYR A  88     200.757 192.404 241.041  1.00  0.560          O  
ATOM   1422  CB  TYR A  88     199.893 195.162 242.549  1.00  0.460          C  
ATOM   1423  CG  TYR A  88     200.355 196.366 243.306  1.00  0.460          C  
ATOM   1424  CD1 TYR A  88     201.386 197.112 242.761  1.00  0.460          C  
ATOM   1425  CD2 TYR A  88     199.778 196.752 244.508  1.00  0.460          C  
ATOM   1426  CE1 TYR A  88     201.839 198.230 243.388  1.00  0.460          C  
ATOM   1427  CE2 TYR A  88     200.245 197.890 245.138  1.00  0.460          C  
ATOM   1428  CZ  TYR A  88     201.269 198.626 244.572  1.00  0.460          C  
ATOM   1429  OH  TYR A  88     201.725 199.773 245.172  1.00  0.460          O  
ATOM   1430  H   TYR A  88     202.401 194.166 241.820  1.00  0.350          H  
ATOM   1431  HA  TYR A  88     200.365 193.608 243.959  1.00  0.410          H  
ATOM   1432 1HB  TYR A  88     200.044 195.355 241.488  1.00  0.550          H  
ATOM   1433 2HB  TYR A  88     198.829 195.059 242.712  1.00  0.550          H  
ATOM   1434  HD1 TYR A  88     201.835 196.807 241.819  1.00  0.550          H  
ATOM   1435  HD2 TYR A  88     198.969 196.178 244.946  1.00  0.550          H  
ATOM   1436  HE1 TYR A  88     202.646 198.810 242.944  1.00  0.550          H  
ATOM   1437  HE2 TYR A  88     199.816 198.214 246.062  1.00  0.550          H  
ATOM   1438  HH  TYR A  88     202.445 200.135 244.652  1.00  0.550          H  
ATOM   1439  N   TYR A  89     198.972 192.097 242.387  1.00  0.590          N  
ATOM   1440  CA  TYR A  89     198.447 191.020 241.526  1.00  0.750          C  
ATOM   1441  C   TYR A  89     197.459 191.621 240.519  1.00  0.440          C  
ATOM   1442  O   TYR A  89     197.126 191.001 239.500  1.00  0.350          O  
ATOM   1443  CB  TYR A  89     197.821 189.878 242.346  1.00  0.990          C  
ATOM   1444  CG  TYR A  89     196.636 190.259 243.073  1.00  0.990          C  
ATOM   1445  CD1 TYR A  89     195.435 190.187 242.442  1.00  0.990          C  
ATOM   1446  CD2 TYR A  89     196.724 190.720 244.353  1.00  0.990          C  
ATOM   1447  CE1 TYR A  89     194.321 190.599 243.052  1.00  0.990          C  
ATOM   1448  CE2 TYR A  89     195.602 191.134 244.960  1.00  0.990          C  
ATOM   1449  CZ  TYR A  89     194.407 191.086 244.290  1.00  0.990          C  
ATOM   1450  OH  TYR A  89     193.294 191.550 244.874  1.00  0.990          O  
ATOM   1451  H   TYR A  89     198.472 192.415 243.224  1.00  0.710          H  
ATOM   1452  HA  TYR A  89     199.272 190.595 240.955  1.00  0.900          H  
ATOM   1453 1HB  TYR A  89     197.573 189.046 241.689  1.00  1.180          H  
ATOM   1454 2HB  TYR A  89     198.522 189.527 243.047  1.00  1.180          H  
ATOM   1455  HD1 TYR A  89     195.382 189.822 241.437  1.00  1.180          H  
ATOM   1456  HD2 TYR A  89     197.681 190.780 244.863  1.00  1.180          H  
ATOM   1457  HE1 TYR A  89     193.361 190.565 242.539  1.00  1.180          H  
ATOM   1458  HE2 TYR A  89     195.643 191.530 245.965  1.00  1.180          H  
ATOM   1459  HH  TYR A  89     193.523 191.865 245.764  1.00  1.180          H  
ATOM   1460  N   GLU A  90     197.054 192.859 240.801  1.00  0.550          N  
ATOM   1461  CA  GLU A  90     196.155 193.680 239.979  1.00  0.270          C  
ATOM   1462  C   GLU A  90     196.767 195.056 239.878  1.00  0.300          C  
ATOM   1463  O   GLU A  90     197.791 195.321 240.486  1.00  0.600          O  
ATOM   1464  CB  GLU A  90     194.741 193.790 240.553  1.00  0.490          C  
ATOM   1465  CG  GLU A  90     193.816 192.624 240.315  1.00  0.490          C  
ATOM   1466  CD  GLU A  90     193.324 192.540 238.918  1.00  0.490          C  
ATOM   1467  OE1 GLU A  90     193.405 193.525 238.222  1.00  0.490          O  
ATOM   1468  OE2 GLU A  90     192.871 191.474 238.531  1.00  0.490          O  
ATOM   1469  H   GLU A  90     197.375 193.238 241.699  1.00  0.660          H  
ATOM   1470  HA  GLU A  90     196.095 193.261 238.971  1.00  0.320          H  
ATOM   1471 1HB  GLU A  90     194.833 193.895 241.596  1.00  0.590          H  
ATOM   1472 2HB  GLU A  90     194.253 194.684 240.180  1.00  0.590          H  
ATOM   1473 1HG  GLU A  90     194.355 191.731 240.499  1.00  0.590          H  
ATOM   1474 2HG  GLU A  90     192.978 192.675 241.011  1.00  0.590          H  
ATOM   1475  N   ASN A  91     196.141 195.975 239.163  1.00  0.150          N  
ATOM   1476  CA  ASN A  91     196.747 197.302 239.046  1.00  0.270          C  
ATOM   1477  C   ASN A  91     196.972 197.997 240.397  1.00  0.170          C  
ATOM   1478  O   ASN A  91     197.917 198.776 240.538  1.00  0.280          O  
ATOM   1479  CB  ASN A  91     195.905 198.187 238.151  1.00  0.330          C  
ATOM   1480  CG  ASN A  91     195.999 197.798 236.704  1.00  0.330          C  
ATOM   1481  OD1 ASN A  91     196.928 197.098 236.281  1.00  0.330          O  
ATOM   1482  ND2 ASN A  91     195.048 198.237 235.925  1.00  0.330          N  
ATOM   1483  H   ASN A  91     195.285 195.747 238.666  1.00  0.180          H  
ATOM   1484  HA  ASN A  91     197.729 197.183 238.586  1.00  0.320          H  
ATOM   1485 1HB  ASN A  91     194.861 198.142 238.467  1.00  0.400          H  
ATOM   1486 2HB  ASN A  91     196.233 199.221 238.259  1.00  0.400          H  
ATOM   1487 1HD2 ASN A  91     195.056 198.011 234.951  1.00  0.400          H  
ATOM   1488 2HD2 ASN A  91     194.311 198.802 236.299  1.00  0.400          H  
ATOM   1489  N   SER A  92     196.109 197.732 241.386  1.00  0.170          N  
ATOM   1490  CA  SER A  92     196.252 198.379 242.686  1.00  0.350          C  
ATOM   1491  C   SER A  92     196.147 197.463 243.916  1.00  0.330          C  
ATOM   1492  O   SER A  92     196.350 197.939 245.040  1.00  0.420          O  
ATOM   1493  CB  SER A  92     195.197 199.457 242.800  1.00  0.420          C  
ATOM   1494  OG  SER A  92     193.906 198.906 242.795  1.00  0.420          O  
ATOM   1495  H   SER A  92     195.327 197.119 241.218  1.00  0.200          H  
ATOM   1496  HA  SER A  92     197.236 198.849 242.714  1.00  0.420          H  
ATOM   1497 1HB  SER A  92     195.349 200.007 243.708  1.00  0.500          H  
ATOM   1498 2HB  SER A  92     195.303 200.154 241.972  1.00  0.500          H  
ATOM   1499  HG  SER A  92     193.299 199.655 242.790  1.00  0.500          H  
ATOM   1500  N   TYR A  93     195.853 196.175 243.731  1.00  0.240          N  
ATOM   1501  CA  TYR A  93     195.618 195.267 244.856  1.00  0.270          C  
ATOM   1502  C   TYR A  93     196.824 194.390 245.220  1.00  0.370          C  
ATOM   1503  O   TYR A  93     197.459 193.759 244.346  1.00  0.570          O  
ATOM   1504  CB  TYR A  93     194.444 194.367 244.543  1.00  0.370          C  
ATOM   1505  CG  TYR A  93     193.091 195.030 244.336  1.00  0.370          C  
ATOM   1506  CD1 TYR A  93     192.772 195.598 243.120  1.00  0.370          C  
ATOM   1507  CD2 TYR A  93     192.161 195.023 245.335  1.00  0.370          C  
ATOM   1508  CE1 TYR A  93     191.539 196.164 242.920  1.00  0.370          C  
ATOM   1509  CE2 TYR A  93     190.912 195.595 245.146  1.00  0.370          C  
ATOM   1510  CZ  TYR A  93     190.607 196.162 243.934  1.00  0.370          C  
ATOM   1511  OH  TYR A  93     189.377 196.724 243.710  1.00  0.370          O  
ATOM   1512  H   TYR A  93     195.744 195.832 242.794  1.00  0.290          H  
ATOM   1513  HA  TYR A  93     195.387 195.852 245.733  1.00  0.320          H  
ATOM   1514 1HB  TYR A  93     194.668 193.759 243.703  1.00  0.440          H  
ATOM   1515 2HB  TYR A  93     194.336 193.719 245.398  1.00  0.440          H  
ATOM   1516  HD1 TYR A  93     193.489 195.607 242.317  1.00  0.440          H  
ATOM   1517  HD2 TYR A  93     192.411 194.568 246.273  1.00  0.440          H  
ATOM   1518  HE1 TYR A  93     191.303 196.612 241.956  1.00  0.440          H  
ATOM   1519  HE2 TYR A  93     190.178 195.584 245.954  1.00  0.440          H  
ATOM   1520  HH  TYR A  93     189.336 197.055 242.809  1.00  0.440          H  
ATOM   1521  N   ALA A  94     197.084 194.335 246.551  1.00  0.260          N  
ATOM   1522  CA  ALA A  94     198.163 193.568 247.196  1.00  0.340          C  
ATOM   1523  C   ALA A  94     197.677 192.318 247.980  1.00  0.290          C  
ATOM   1524  O   ALA A  94     198.477 191.420 248.246  1.00  0.260          O  
ATOM   1525  CB  ALA A  94     198.950 194.467 248.128  1.00  0.440          C  
ATOM   1526  H   ALA A  94     196.464 194.871 247.165  1.00  0.310          H  
ATOM   1527  HA  ALA A  94     198.830 193.224 246.410  1.00  0.410          H  
ATOM   1528 1HB  ALA A  94     199.776 193.912 248.560  1.00  0.530          H  
ATOM   1529 2HB  ALA A  94     199.342 195.317 247.571  1.00  0.530          H  
ATOM   1530 3HB  ALA A  94     198.301 194.831 248.925  1.00  0.530          H  
ATOM   1531  N   LEU A  95     196.416 192.273 248.419  1.00  0.280          N  
ATOM   1532  CA  LEU A  95     195.921 191.081 249.147  1.00  0.280          C  
ATOM   1533  C   LEU A  95     194.670 190.521 248.513  1.00  0.310          C  
ATOM   1534  O   LEU A  95     193.754 191.284 248.181  1.00  0.450          O  
ATOM   1535  CB  LEU A  95     195.590 191.390 250.631  1.00  0.390          C  
ATOM   1536  CG  LEU A  95     194.945 190.183 251.532  1.00  0.390          C  
ATOM   1537  CD1 LEU A  95     195.378 190.297 252.980  1.00  0.390          C  
ATOM   1538  CD2 LEU A  95     193.376 190.273 251.529  1.00  0.390          C  
ATOM   1539  H   LEU A  95     195.790 193.063 248.247  1.00  0.340          H  
ATOM   1540  HA  LEU A  95     196.687 190.307 249.114  1.00  0.340          H  
ATOM   1541 1HB  LEU A  95     196.499 191.740 251.123  1.00  0.470          H  
ATOM   1542 2HB  LEU A  95     194.886 192.167 250.629  1.00  0.470          H  
ATOM   1543  HG  LEU A  95     195.275 189.219 251.140  1.00  0.470          H  
ATOM   1544 1HD1 LEU A  95     194.940 189.489 253.566  1.00  0.470          H  
ATOM   1545 2HD1 LEU A  95     196.433 190.233 253.034  1.00  0.470          H  
ATOM   1546 3HD1 LEU A  95     195.049 191.238 253.377  1.00  0.470          H  
ATOM   1547 1HD2 LEU A  95     192.978 189.468 252.138  1.00  0.470          H  
ATOM   1548 2HD2 LEU A  95     193.073 191.225 251.949  1.00  0.470          H  
ATOM   1549 3HD2 LEU A  95     192.963 190.184 250.541  1.00  0.470          H  
ATOM   1550  N   ALA A  96     194.596 189.191 248.379  1.00  0.230          N  
ATOM   1551  CA  ALA A  96     193.344 188.618 247.888  1.00  0.260          C  
ATOM   1552  C   ALA A  96     193.104 187.160 248.153  1.00  0.210          C  
ATOM   1553  O   ALA A  96     194.026 186.360 248.339  1.00  0.200          O  
ATOM   1554  CB  ALA A  96     193.219 188.798 246.416  1.00  0.350          C  
ATOM   1555  H   ALA A  96     195.415 188.613 248.610  1.00  0.280          H  
ATOM   1556  HA  ALA A  96     192.549 189.157 248.387  1.00  0.310          H  
ATOM   1557 1HB  ALA A  96     192.255 188.434 246.075  1.00  0.420          H  
ATOM   1558 2HB  ALA A  96     193.281 189.784 246.256  1.00  0.420          H  
ATOM   1559 3HB  ALA A  96     193.998 188.284 245.912  1.00  0.420          H  
ATOM   1560  N   VAL A  97     191.809 186.854 248.123  1.00  0.200          N  
ATOM   1561  CA  VAL A  97     191.236 185.521 248.190  1.00  0.190          C  
ATOM   1562  C   VAL A  97     190.251 185.333 247.016  1.00  0.210          C  
ATOM   1563  O   VAL A  97     189.108 185.807 247.087  1.00  0.250          O  
ATOM   1564  CB  VAL A  97     190.531 185.375 249.556  1.00  0.270          C  
ATOM   1565  CG1 VAL A  97     189.915 184.084 249.728  1.00  0.270          C  
ATOM   1566  CG2 VAL A  97     191.552 185.549 250.674  1.00  0.270          C  
ATOM   1567  H   VAL A  97     191.174 187.652 247.989  1.00  0.240          H  
ATOM   1568  HA  VAL A  97     192.035 184.786 248.104  1.00  0.230          H  
ATOM   1569  HB  VAL A  97     189.765 186.109 249.616  1.00  0.320          H  
ATOM   1570 1HG1 VAL A  97     189.438 184.045 250.699  1.00  0.320          H  
ATOM   1571 2HG1 VAL A  97     189.172 183.902 248.951  1.00  0.320          H  
ATOM   1572 3HG1 VAL A  97     190.693 183.370 249.684  1.00  0.320          H  
ATOM   1573 1HG2 VAL A  97     191.055 185.443 251.619  1.00  0.320          H  
ATOM   1574 2HG2 VAL A  97     192.313 184.783 250.584  1.00  0.320          H  
ATOM   1575 3HG2 VAL A  97     192.016 186.527 250.622  1.00  0.320          H  
ATOM   1576  N   LEU A  98     190.676 184.609 245.967  1.00  0.190          N  
ATOM   1577  CA  LEU A  98     189.858 184.481 244.756  1.00  0.210          C  
ATOM   1578  C   LEU A  98     189.394 183.048 244.399  1.00  0.200          C  
ATOM   1579  O   LEU A  98     190.205 182.144 244.159  1.00  0.200          O  
ATOM   1580  CB  LEU A  98     190.669 185.043 243.575  1.00  0.290          C  
ATOM   1581  CG  LEU A  98     191.256 186.506 243.752  1.00  0.290          C  
ATOM   1582  CD1 LEU A  98     192.083 186.863 242.505  1.00  0.290          C  
ATOM   1583  CD2 LEU A  98     190.134 187.551 243.997  1.00  0.290          C  
ATOM   1584  H   LEU A  98     191.620 184.210 246.002  1.00  0.230          H  
ATOM   1585  HA  LEU A  98     188.956 185.076 244.890  1.00  0.250          H  
ATOM   1586 1HB  LEU A  98     191.508 184.377 243.397  1.00  0.340          H  
ATOM   1587 2HB  LEU A  98     190.036 185.037 242.688  1.00  0.340          H  
ATOM   1588  HG  LEU A  98     191.935 186.508 244.606  1.00  0.340          H  
ATOM   1589 1HD1 LEU A  98     192.526 187.853 242.633  1.00  0.340          H  
ATOM   1590 2HD1 LEU A  98     192.874 186.130 242.361  1.00  0.340          H  
ATOM   1591 3HD1 LEU A  98     191.436 186.867 241.628  1.00  0.340          H  
ATOM   1592 1HD2 LEU A  98     190.584 188.535 244.118  1.00  0.340          H  
ATOM   1593 2HD2 LEU A  98     189.459 187.567 243.145  1.00  0.340          H  
ATOM   1594 3HD2 LEU A  98     189.573 187.311 244.897  1.00  0.340          H  
ATOM   1595  N   SER A  99     188.068 182.854 244.356  1.00  0.210          N  
ATOM   1596  CA  SER A  99     187.423 181.579 243.984  1.00  0.210          C  
ATOM   1597  C   SER A  99     188.027 180.360 244.677  1.00  0.180          C  
ATOM   1598  O   SER A  99     188.179 179.288 244.081  1.00  0.180          O  
ATOM   1599  CB  SER A  99     187.470 181.375 242.477  1.00  0.290          C  
ATOM   1600  OG  SER A  99     186.759 182.374 241.788  1.00  0.290          O  
ATOM   1601  H   SER A  99     187.450 183.642 244.583  1.00  0.250          H  
ATOM   1602  HA  SER A  99     186.373 181.646 244.279  1.00  0.250          H  
ATOM   1603 1HB  SER A  99     188.508 181.375 242.146  1.00  0.350          H  
ATOM   1604 2HB  SER A  99     187.053 180.399 242.231  1.00  0.350          H  
ATOM   1605  HG  SER A  99     186.935 182.224 240.860  1.00  0.350          H  
ATOM   1606  N   ASN A 100     188.296 180.480 245.965  1.00  0.160          N  
ATOM   1607  CA  ASN A 100     188.936 179.407 246.721  1.00  0.130          C  
ATOM   1608  C   ASN A 100     188.023 178.289 247.195  1.00  0.140          C  
ATOM   1609  O   ASN A 100     187.832 178.082 248.401  1.00  0.150          O  
ATOM   1610  CB  ASN A 100     189.691 180.035 247.859  1.00  0.190          C  
ATOM   1611  CG  ASN A 100     190.846 180.742 247.342  1.00  0.190          C  
ATOM   1612  OD1 ASN A 100     191.687 180.159 246.685  1.00  0.190          O  
ATOM   1613  ND2 ASN A 100     190.920 181.978 247.560  1.00  0.190          N  
ATOM   1614  H   ASN A 100     188.092 181.367 246.404  1.00  0.190          H  
ATOM   1615  HA  ASN A 100     189.660 178.935 246.062  1.00  0.160          H  
ATOM   1616 1HB  ASN A 100     189.051 180.731 248.391  1.00  0.230          H  
ATOM   1617 2HB  ASN A 100     190.021 179.280 248.566  1.00  0.230          H  
ATOM   1618 1HD2 ASN A 100     191.707 182.497 247.191  1.00  0.230          H  
ATOM   1619 2HD2 ASN A 100     190.208 182.423 248.089  1.00  0.230          H  
ATOM   1620  N   TYR A 101     187.489 177.540 246.233  1.00  0.140          N  
ATOM   1621  CA  TYR A 101     186.606 176.423 246.560  1.00  0.150          C  
ATOM   1622  C   TYR A 101     186.566 175.366 245.443  1.00  0.160          C  
ATOM   1623  O   TYR A 101     186.978 175.614 244.306  1.00  0.160          O  
ATOM   1624  CB  TYR A 101     185.210 176.965 246.908  1.00  0.210          C  
ATOM   1625  CG  TYR A 101     184.446 177.552 245.763  1.00  0.210          C  
ATOM   1626  CD1 TYR A 101     183.398 176.837 245.229  1.00  0.210          C  
ATOM   1627  CD2 TYR A 101     184.815 178.749 245.198  1.00  0.210          C  
ATOM   1628  CE1 TYR A 101     182.708 177.307 244.147  1.00  0.210          C  
ATOM   1629  CE2 TYR A 101     184.139 179.213 244.105  1.00  0.210          C  
ATOM   1630  CZ  TYR A 101     183.088 178.506 243.580  1.00  0.210          C  
ATOM   1631  OH  TYR A 101     182.407 178.987 242.485  1.00  0.210          O  
ATOM   1632  H   TYR A 101     187.710 177.801 245.267  1.00  0.170          H  
ATOM   1633  HA  TYR A 101     187.003 175.923 247.436  1.00  0.180          H  
ATOM   1634 1HB  TYR A 101     184.612 176.154 247.325  1.00  0.250          H  
ATOM   1635 2HB  TYR A 101     185.299 177.713 247.676  1.00  0.250          H  
ATOM   1636  HD1 TYR A 101     183.115 175.889 245.676  1.00  0.250          H  
ATOM   1637  HD2 TYR A 101     185.639 179.315 245.598  1.00  0.250          H  
ATOM   1638  HE1 TYR A 101     181.877 176.734 243.737  1.00  0.250          H  
ATOM   1639  HE2 TYR A 101     184.438 180.138 243.643  1.00  0.250          H  
ATOM   1640  HH  TYR A 101     182.767 179.844 242.235  1.00  0.250          H  
ATOM   1641  N   ASP A 102     186.099 174.168 245.799  1.00  0.160          N  
ATOM   1642  CA  ASP A 102     185.908 173.034 244.887  1.00  0.170          C  
ATOM   1643  C   ASP A 102     184.505 173.084 244.299  1.00  0.200          C  
ATOM   1644  O   ASP A 102     183.873 174.134 244.277  1.00  0.200          O  
ATOM   1645  CB  ASP A 102     186.169 171.679 245.554  1.00  0.230          C  
ATOM   1646  CG  ASP A 102     185.177 171.309 246.600  1.00  0.230          C  
ATOM   1647  OD1 ASP A 102     184.208 172.049 246.777  1.00  0.230          O  
ATOM   1648  OD2 ASP A 102     185.353 170.274 247.196  1.00  0.230          O  
ATOM   1649  H   ASP A 102     185.807 174.044 246.777  1.00  0.190          H  
ATOM   1650  HA  ASP A 102     186.617 173.131 244.065  1.00  0.200          H  
ATOM   1651 1HB  ASP A 102     186.224 170.895 244.805  1.00  0.280          H  
ATOM   1652 2HB  ASP A 102     187.135 171.709 246.036  1.00  0.280          H  
ATOM   1653  N   ALA A 103     184.009 171.976 243.743  1.00  0.210          N  
ATOM   1654  CA  ALA A 103     182.688 171.994 243.114  1.00  0.230          C  
ATOM   1655  C   ALA A 103     181.550 171.986 244.147  1.00  0.230          C  
ATOM   1656  O   ALA A 103     180.798 171.016 244.258  1.00  0.250          O  
ATOM   1657  CB  ALA A 103     182.533 170.797 242.196  1.00  0.310          C  
ATOM   1658  H   ALA A 103     184.532 171.117 243.765  1.00  0.250          H  
ATOM   1659  HA  ALA A 103     182.606 172.910 242.529  1.00  0.280          H  
ATOM   1660 1HB  ALA A 103     181.558 170.838 241.712  1.00  0.380          H  
ATOM   1661 2HB  ALA A 103     183.316 170.815 241.439  1.00  0.380          H  
ATOM   1662 3HB  ALA A 103     182.612 169.883 242.782  1.00  0.380          H  
ATOM   1663  N   ASN A 104     181.447 173.101 244.864  1.00  0.200          N  
ATOM   1664  CA  ASN A 104     180.491 173.417 245.920  1.00  0.200          C  
ATOM   1665  C   ASN A 104     180.416 172.467 247.123  1.00  0.200          C  
ATOM   1666  O   ASN A 104     179.327 172.270 247.670  1.00  0.220          O  
ATOM   1667  CB  ASN A 104     179.116 173.571 245.302  1.00  0.280          C  
ATOM   1668  CG  ASN A 104     179.050 174.733 244.356  1.00  0.280          C  
ATOM   1669  OD1 ASN A 104     179.451 175.860 244.687  1.00  0.280          O  
ATOM   1670  ND2 ASN A 104     178.554 174.483 243.171  1.00  0.280          N  
ATOM   1671  H   ASN A 104     182.152 173.802 244.647  1.00  0.240          H  
ATOM   1672  HA  ASN A 104     180.783 174.389 246.322  1.00  0.240          H  
ATOM   1673 1HB  ASN A 104     178.847 172.660 244.769  1.00  0.340          H  
ATOM   1674 2HB  ASN A 104     178.375 173.720 246.086  1.00  0.340          H  
ATOM   1675 1HD2 ASN A 104     178.482 175.216 242.493  1.00  0.340          H  
ATOM   1676 2HD2 ASN A 104     178.243 173.559 242.944  1.00  0.340          H  
ATOM   1677  N   LYS A 105     181.547 171.919 247.583  1.00  0.180          N  
ATOM   1678  CA  LYS A 105     181.522 171.063 248.766  1.00  0.180          C  
ATOM   1679  C   LYS A 105     182.342 171.697 249.895  1.00  0.160          C  
ATOM   1680  O   LYS A 105     181.968 171.619 251.071  1.00  0.160          O  
ATOM   1681  CB  LYS A 105     182.061 169.667 248.434  1.00  0.250          C  
ATOM   1682  CG  LYS A 105     181.313 168.917 247.299  1.00  0.250          C  
ATOM   1683  CD  LYS A 105     179.857 168.597 247.636  1.00  0.250          C  
ATOM   1684  CE  LYS A 105     179.206 167.787 246.520  1.00  0.250          C  
ATOM   1685  NZ  LYS A 105     177.769 167.483 246.808  1.00  0.250          N  
ATOM   1686  H   LYS A 105     182.445 172.077 247.115  1.00  0.220          H  
ATOM   1687  HA  LYS A 105     180.499 170.975 249.122  1.00  0.220          H  
ATOM   1688 1HB  LYS A 105     183.104 169.751 248.140  1.00  0.300          H  
ATOM   1689 2HB  LYS A 105     182.028 169.048 249.327  1.00  0.300          H  
ATOM   1690 1HG  LYS A 105     181.334 169.535 246.398  1.00  0.300          H  
ATOM   1691 2HG  LYS A 105     181.838 167.990 247.084  1.00  0.300          H  
ATOM   1692 1HD  LYS A 105     179.805 168.040 248.570  1.00  0.300          H  
ATOM   1693 2HD  LYS A 105     179.293 169.523 247.748  1.00  0.300          H  
ATOM   1694 1HE  LYS A 105     179.268 168.358 245.590  1.00  0.300          H  
ATOM   1695 2HE  LYS A 105     179.747 166.851 246.396  1.00  0.300          H  
ATOM   1696 1HZ  LYS A 105     177.376 166.950 246.044  1.00  0.300          H  
ATOM   1697 2HZ  LYS A 105     177.698 166.947 247.662  1.00  0.300          H  
ATOM   1698 3HZ  LYS A 105     177.259 168.350 246.910  1.00  0.300          H  
ATOM   1699  N   THR A 106     183.454 172.337 249.527  1.00  0.150          N  
ATOM   1700  CA  THR A 106     184.367 172.963 250.491  1.00  0.130          C  
ATOM   1701  C   THR A 106     185.284 174.023 249.875  1.00  0.120          C  
ATOM   1702  O   THR A 106     185.527 174.053 248.665  1.00  0.140          O  
ATOM   1703  CB  THR A 106     185.228 171.940 251.243  1.00  0.190          C  
ATOM   1704  OG1 THR A 106     185.958 172.638 252.252  1.00  0.190          O  
ATOM   1705  CG2 THR A 106     186.202 171.238 250.308  1.00  0.190          C  
ATOM   1706  H   THR A 106     183.688 172.342 248.528  1.00  0.180          H  
ATOM   1707  HA  THR A 106     183.757 173.467 251.240  1.00  0.160          H  
ATOM   1708  HB  THR A 106     184.582 171.199 251.715  1.00  0.230          H  
ATOM   1709  HG1 THR A 106     186.327 171.996 252.909  1.00  0.230          H  
ATOM   1710 1HG2 THR A 106     186.796 170.537 250.881  1.00  0.230          H  
ATOM   1711 2HG2 THR A 106     185.646 170.707 249.548  1.00  0.230          H  
ATOM   1712 3HG2 THR A 106     186.865 171.960 249.831  1.00  0.230          H  
ATOM   1713  N   GLY A 107     185.790 174.906 250.727  1.00  0.110          N  
ATOM   1714  CA  GLY A 107     186.728 175.956 250.333  1.00  0.110          C  
ATOM   1715  C   GLY A 107     187.038 176.824 251.522  1.00  0.080          C  
ATOM   1716  O   GLY A 107     186.537 176.563 252.614  1.00  0.110          O  
ATOM   1717  H   GLY A 107     185.542 174.802 251.705  1.00  0.130          H  
ATOM   1718 1HA  GLY A 107     187.644 175.522 249.934  1.00  0.130          H  
ATOM   1719 2HA  GLY A 107     186.281 176.565 249.558  1.00  0.130          H  
ATOM   1720  N   LEU A 108     187.817 177.884 251.329  1.00  0.150          N  
ATOM   1721  CA  LEU A 108     188.144 178.712 252.489  1.00  0.150          C  
ATOM   1722  C   LEU A 108     186.931 179.222 253.188  1.00  0.100          C  
ATOM   1723  O   LEU A 108     186.075 179.825 252.555  1.00  0.250          O  
ATOM   1724  CB  LEU A 108     188.952 179.966 252.156  1.00  0.210          C  
ATOM   1725  CG  LEU A 108     190.419 179.862 251.912  1.00  0.210          C  
ATOM   1726  CD1 LEU A 108     190.887 181.162 251.379  1.00  0.210          C  
ATOM   1727  CD2 LEU A 108     191.117 179.611 253.231  1.00  0.210          C  
ATOM   1728  H   LEU A 108     188.155 178.078 250.381  1.00  0.180          H  
ATOM   1729  HA  LEU A 108     188.703 178.101 253.179  1.00  0.180          H  
ATOM   1730 1HB  LEU A 108     188.512 180.419 251.277  1.00  0.250          H  
ATOM   1731 2HB  LEU A 108     188.823 180.657 252.990  1.00  0.250          H  
ATOM   1732  HG  LEU A 108     190.645 179.060 251.199  1.00  0.250          H  
ATOM   1733 1HD1 LEU A 108     191.934 181.120 251.224  1.00  0.250          H  
ATOM   1734 2HD1 LEU A 108     190.383 181.332 250.451  1.00  0.250          H  
ATOM   1735 3HD1 LEU A 108     190.658 181.960 252.084  1.00  0.250          H  
ATOM   1736 1HD2 LEU A 108     192.153 179.583 253.072  1.00  0.250          H  
ATOM   1737 2HD2 LEU A 108     190.888 180.415 253.929  1.00  0.250          H  
ATOM   1738 3HD2 LEU A 108     190.801 178.677 253.648  1.00  0.250          H  
ATOM   1739  N   LYS A 109     186.911 179.022 254.502  1.00  0.140          N  
ATOM   1740  CA  LYS A 109     185.832 179.467 255.368  1.00  0.170          C  
ATOM   1741  C   LYS A 109     186.354 180.572 256.266  1.00  0.210          C  
ATOM   1742  O   LYS A 109     185.670 181.564 256.564  1.00  0.370          O  
ATOM   1743  CB  LYS A 109     185.328 178.310 256.228  1.00  0.230          C  
ATOM   1744  CG  LYS A 109     184.675 177.202 255.443  1.00  0.230          C  
ATOM   1745  CD  LYS A 109     184.170 176.084 256.338  1.00  0.230          C  
ATOM   1746  CE  LYS A 109     183.522 174.984 255.502  1.00  0.230          C  
ATOM   1747  NZ  LYS A 109     183.027 173.848 256.342  1.00  0.230          N  
ATOM   1748  H   LYS A 109     187.701 178.510 254.899  1.00  0.170          H  
ATOM   1749  HA  LYS A 109     185.021 179.846 254.768  1.00  0.200          H  
ATOM   1750 1HB  LYS A 109     186.161 177.883 256.790  1.00  0.270          H  
ATOM   1751 2HB  LYS A 109     184.601 178.689 256.947  1.00  0.270          H  
ATOM   1752 1HG  LYS A 109     183.845 177.615 254.867  1.00  0.270          H  
ATOM   1753 2HG  LYS A 109     185.399 176.790 254.753  1.00  0.270          H  
ATOM   1754 1HD  LYS A 109     185.006 175.660 256.897  1.00  0.270          H  
ATOM   1755 2HD  LYS A 109     183.439 176.480 257.042  1.00  0.270          H  
ATOM   1756 1HE  LYS A 109     182.685 175.406 254.948  1.00  0.270          H  
ATOM   1757 2HE  LYS A 109     184.258 174.601 254.791  1.00  0.270          H  
ATOM   1758 1HZ  LYS A 109     182.611 173.145 255.743  1.00  0.270          H  
ATOM   1759 2HZ  LYS A 109     183.802 173.440 256.849  1.00  0.270          H  
ATOM   1760 3HZ  LYS A 109     182.335 174.183 256.998  1.00  0.270          H  
ATOM   1761  N   GLU A 110     187.597 180.391 256.696  1.00  0.130          N  
ATOM   1762  CA  GLU A 110     188.237 181.313 257.617  1.00  0.150          C  
ATOM   1763  C   GLU A 110     189.603 181.644 257.057  1.00  0.170          C  
ATOM   1764  O   GLU A 110     190.206 180.822 256.366  1.00  0.280          O  
ATOM   1765  CB  GLU A 110     188.325 180.703 259.030  1.00  0.200          C  
ATOM   1766  CG  GLU A 110     186.942 180.399 259.658  1.00  0.200          C  
ATOM   1767  CD  GLU A 110     186.973 179.862 261.078  1.00  0.200          C  
ATOM   1768  OE1 GLU A 110     188.001 179.402 261.524  1.00  0.200          O  
ATOM   1769  OE2 GLU A 110     185.960 179.943 261.742  1.00  0.200          O  
ATOM   1770  H   GLU A 110     188.120 179.570 256.376  1.00  0.160          H  
ATOM   1771  HA  GLU A 110     187.661 182.236 257.673  1.00  0.180          H  
ATOM   1772 1HB  GLU A 110     188.879 179.778 258.990  1.00  0.240          H  
ATOM   1773 2HB  GLU A 110     188.866 181.384 259.688  1.00  0.240          H  
ATOM   1774 1HG  GLU A 110     186.332 181.291 259.617  1.00  0.240          H  
ATOM   1775 2HG  GLU A 110     186.457 179.652 259.035  1.00  0.240          H  
ATOM   1776  N   LEU A 111     190.099 182.842 257.339  1.00  0.160          N  
ATOM   1777  CA  LEU A 111     191.419 183.212 256.879  1.00  0.170          C  
ATOM   1778  C   LEU A 111     192.169 183.626 258.137  1.00  0.130          C  
ATOM   1779  O   LEU A 111     192.336 184.819 258.379  1.00  0.150          O  
ATOM   1780  CB  LEU A 111     191.304 184.386 255.880  1.00  0.230          C  
ATOM   1781  CG  LEU A 111     192.592 184.830 255.155  1.00  0.230          C  
ATOM   1782  CD1 LEU A 111     193.039 183.741 254.165  1.00  0.230          C  
ATOM   1783  CD2 LEU A 111     192.374 186.177 254.471  1.00  0.230          C  
ATOM   1784  H   LEU A 111     189.581 183.474 257.958  1.00  0.190          H  
ATOM   1785  HA  LEU A 111     191.886 182.365 256.398  1.00  0.200          H  
ATOM   1786 1HB  LEU A 111     190.577 184.107 255.115  1.00  0.280          H  
ATOM   1787 2HB  LEU A 111     190.912 185.252 256.416  1.00  0.280          H  
ATOM   1788  HG  LEU A 111     193.356 184.936 255.857  1.00  0.280          H  
ATOM   1789 1HD1 LEU A 111     193.952 184.078 253.707  1.00  0.280          H  
ATOM   1790 2HD1 LEU A 111     193.225 182.798 254.671  1.00  0.280          H  
ATOM   1791 3HD1 LEU A 111     192.275 183.594 253.404  1.00  0.280          H  
ATOM   1792 1HD2 LEU A 111     193.294 186.493 253.981  1.00  0.280          H  
ATOM   1793 2HD2 LEU A 111     191.596 186.082 253.743  1.00  0.280          H  
ATOM   1794 3HD2 LEU A 111     192.088 186.918 255.214  1.00  0.280          H  
ATOM   1795  N   PRO A 112     192.748 182.682 258.891  1.00  0.150          N  
ATOM   1796  CA  PRO A 112     193.242 182.858 260.249  1.00  0.130          C  
ATOM   1797  C   PRO A 112     194.556 183.605 260.333  1.00  0.100          C  
ATOM   1798  O   PRO A 112     195.542 183.080 260.834  1.00  0.100          O  
ATOM   1799  CB  PRO A 112     193.415 181.403 260.701  1.00  0.200          C  
ATOM   1800  CG  PRO A 112     193.792 180.662 259.441  1.00  0.200          C  
ATOM   1801  CD  PRO A 112     192.976 181.323 258.346  1.00  0.200          C  
ATOM   1802  HA  PRO A 112     192.472 183.350 260.857  1.00  0.160          H  
ATOM   1803 1HB  PRO A 112     194.177 181.336 261.493  1.00  0.230          H  
ATOM   1804 2HB  PRO A 112     192.472 181.038 261.137  1.00  0.230          H  
ATOM   1805 1HG  PRO A 112     194.882 180.744 259.265  1.00  0.230          H  
ATOM   1806 2HG  PRO A 112     193.576 179.597 259.557  1.00  0.230          H  
ATOM   1807 1HD  PRO A 112     193.580 181.356 257.427  1.00  0.230          H  
ATOM   1808 2HD  PRO A 112     192.029 180.781 258.212  1.00  0.230          H  
ATOM   1809  N   MET A 113     194.551 184.879 259.996  1.00  0.110          N  
ATOM   1810  CA  MET A 113     195.798 185.627 259.902  1.00  0.110          C  
ATOM   1811  C   MET A 113     195.888 186.456 261.156  1.00  0.160          C  
ATOM   1812  O   MET A 113     195.928 187.684 261.125  1.00  0.190          O  
ATOM   1813  CB  MET A 113     195.746 186.604 258.733  1.00  0.150          C  
ATOM   1814  CG  MET A 113     195.486 186.041 257.368  1.00  0.150          C  
ATOM   1815  SD  MET A 113     196.684 184.913 256.689  1.00  0.150          S  
ATOM   1816  CE  MET A 113     195.881 183.315 256.952  1.00  0.150          C  
ATOM   1817  H   MET A 113     193.674 185.272 259.651  1.00  0.130          H  
ATOM   1818  HA  MET A 113     196.651 184.959 259.830  1.00  0.130          H  
ATOM   1819 1HB  MET A 113     195.000 187.353 258.922  1.00  0.180          H  
ATOM   1820 2HB  MET A 113     196.691 187.108 258.673  1.00  0.180          H  
ATOM   1821 1HG  MET A 113     194.570 185.513 257.471  1.00  0.180          H  
ATOM   1822 2HG  MET A 113     195.333 186.856 256.662  1.00  0.180          H  
ATOM   1823 1HE  MET A 113     196.481 182.518 256.549  1.00  0.180          H  
ATOM   1824 2HE  MET A 113     195.750 183.146 257.997  1.00  0.180          H  
ATOM   1825 3HE  MET A 113     194.922 183.304 256.462  1.00  0.180          H  
ATOM   1826  N   ARG A 114     195.989 185.753 262.279  1.00  0.160          N  
ATOM   1827  CA  ARG A 114     195.946 186.384 263.598  1.00  0.190          C  
ATOM   1828  C   ARG A 114     197.034 187.437 263.790  1.00  0.170          C  
ATOM   1829  O   ARG A 114     196.803 188.445 264.458  1.00  0.200          O  
ATOM   1830  CB  ARG A 114     196.097 185.336 264.703  1.00  0.250          C  
ATOM   1831  CG  ARG A 114     197.480 184.692 264.762  1.00  0.250          C  
ATOM   1832  CD  ARG A 114     197.616 183.576 265.708  1.00  0.250          C  
ATOM   1833  NE  ARG A 114     198.988 183.023 265.636  1.00  0.250          N  
ATOM   1834  CZ  ARG A 114     199.500 182.060 266.436  1.00  0.250          C  
ATOM   1835  NH1 ARG A 114     198.763 181.531 267.397  1.00  0.250          N  
ATOM   1836  NH2 ARG A 114     200.754 181.642 266.253  1.00  0.250          N  
ATOM   1837  H   ARG A 114     196.007 184.735 262.162  1.00  0.190          H  
ATOM   1838  HA  ARG A 114     194.975 186.863 263.712  1.00  0.230          H  
ATOM   1839 1HB  ARG A 114     195.902 185.797 265.671  1.00  0.300          H  
ATOM   1840 2HB  ARG A 114     195.358 184.544 264.563  1.00  0.300          H  
ATOM   1841 1HG  ARG A 114     197.754 184.360 263.786  1.00  0.300          H  
ATOM   1842 2HG  ARG A 114     198.195 185.423 265.105  1.00  0.300          H  
ATOM   1843 1HD  ARG A 114     197.434 183.934 266.719  1.00  0.300          H  
ATOM   1844 2HD  ARG A 114     196.903 182.788 265.452  1.00  0.300          H  
ATOM   1845  HE  ARG A 114     199.598 183.390 264.905  1.00  0.300          H  
ATOM   1846 1HH1 ARG A 114     197.812 181.842 267.539  1.00  0.300          H  
ATOM   1847 2HH1 ARG A 114     199.148 180.811 267.993  1.00  0.300          H  
ATOM   1848 1HH2 ARG A 114     201.337 182.042 265.501  1.00  0.300          H  
ATOM   1849 2HH2 ARG A 114     201.138 180.922 266.844  1.00  0.300          H  
ATOM   1850  N   ASN A 115     198.210 187.246 263.185  1.00  0.130          N  
ATOM   1851  CA  ASN A 115     199.261 188.236 263.358  1.00  0.110          C  
ATOM   1852  C   ASN A 115     199.401 189.207 262.193  1.00  0.080          C  
ATOM   1853  O   ASN A 115     200.353 189.991 262.181  1.00  0.060          O  
ATOM   1854  CB  ASN A 115     200.600 187.582 263.656  1.00  0.160          C  
ATOM   1855  CG  ASN A 115     200.648 186.938 265.035  1.00  0.160          C  
ATOM   1856  OD1 ASN A 115     200.066 187.450 266.000  1.00  0.160          O  
ATOM   1857  ND2 ASN A 115     201.346 185.839 265.151  1.00  0.160          N  
ATOM   1858  H   ASN A 115     198.402 186.394 262.650  1.00  0.160          H  
ATOM   1859  HA  ASN A 115     199.006 188.841 264.225  1.00  0.130          H  
ATOM   1860 1HB  ASN A 115     200.812 186.833 262.900  1.00  0.190          H  
ATOM   1861 2HB  ASN A 115     201.388 188.327 263.593  1.00  0.190          H  
ATOM   1862 1HD2 ASN A 115     201.416 185.384 266.040  1.00  0.190          H  
ATOM   1863 2HD2 ASN A 115     201.819 185.456 264.359  1.00  0.190          H  
ATOM   1864  N   LEU A 116     198.450 189.226 261.248  1.00  0.090          N  
ATOM   1865  CA  LEU A 116     198.593 190.164 260.142  1.00  0.080          C  
ATOM   1866  C   LEU A 116     198.169 191.523 260.585  1.00  0.070          C  
ATOM   1867  O   LEU A 116     197.025 191.749 260.985  1.00  0.090          O  
ATOM   1868  CB  LEU A 116     197.778 189.754 258.899  1.00  0.120          C  
ATOM   1869  CG  LEU A 116     197.791 190.773 257.647  1.00  0.120          C  
ATOM   1870  CD1 LEU A 116     199.204 190.925 257.063  1.00  0.120          C  
ATOM   1871  CD2 LEU A 116     196.839 190.252 256.562  1.00  0.120          C  
ATOM   1872  H   LEU A 116     197.637 188.605 261.298  1.00  0.110          H  
ATOM   1873  HA  LEU A 116     199.640 190.211 259.865  1.00  0.100          H  
ATOM   1874 1HB  LEU A 116     198.193 188.812 258.546  1.00  0.140          H  
ATOM   1875 2HB  LEU A 116     196.742 189.588 259.204  1.00  0.140          H  
ATOM   1876  HG  LEU A 116     197.454 191.758 257.982  1.00  0.140          H  
ATOM   1877 1HD1 LEU A 116     199.181 191.622 256.226  1.00  0.140          H  
ATOM   1878 2HD1 LEU A 116     199.872 191.306 257.810  1.00  0.140          H  
ATOM   1879 3HD1 LEU A 116     199.563 189.964 256.720  1.00  0.140          H  
ATOM   1880 1HD2 LEU A 116     196.827 190.946 255.720  1.00  0.140          H  
ATOM   1881 2HD2 LEU A 116     197.176 189.271 256.220  1.00  0.140          H  
ATOM   1882 3HD2 LEU A 116     195.851 190.165 256.967  1.00  0.140          H  
ATOM   1883  N   GLN A 117     199.113 192.444 260.542  1.00  0.030          N  
ATOM   1884  CA  GLN A 117     198.806 193.778 260.975  1.00  0.050          C  
ATOM   1885  C   GLN A 117     198.953 194.777 259.868  1.00  0.060          C  
ATOM   1886  O   GLN A 117     198.207 195.738 259.852  1.00  0.060          O  
ATOM   1887  CB  GLN A 117     199.627 194.175 262.197  1.00  0.060          C  
ATOM   1888  CG  GLN A 117     199.298 193.355 263.434  1.00  0.060          C  
ATOM   1889  CD  GLN A 117     200.066 193.790 264.661  1.00  0.060          C  
ATOM   1890  OE1 GLN A 117     200.131 194.986 265.008  1.00  0.060          O  
ATOM   1891  NE2 GLN A 117     200.641 192.820 265.370  1.00  0.060          N  
ATOM   1892  H   GLN A 117     200.049 192.200 260.200  1.00  0.040          H  
ATOM   1893  HA  GLN A 117     197.762 193.809 261.280  1.00  0.060          H  
ATOM   1894 1HB  GLN A 117     200.668 194.017 261.980  1.00  0.070          H  
ATOM   1895 2HB  GLN A 117     199.483 195.231 262.417  1.00  0.070          H  
ATOM   1896 1HG  GLN A 117     198.232 193.439 263.639  1.00  0.070          H  
ATOM   1897 2HG  GLN A 117     199.555 192.313 263.231  1.00  0.070          H  
ATOM   1898 1HE2 GLN A 117     201.151 193.047 266.200  1.00  0.070          H  
ATOM   1899 2HE2 GLN A 117     200.566 191.863 265.075  1.00  0.070          H  
ATOM   1900  N   GLU A 118     199.859 194.578 258.907  1.00  0.090          N  
ATOM   1901  CA  GLU A 118     199.979 195.668 257.951  1.00  0.110          C  
ATOM   1902  C   GLU A 118     200.265 195.312 256.512  1.00  0.130          C  
ATOM   1903  O   GLU A 118     201.047 194.412 256.209  1.00  0.170          O  
ATOM   1904  CB  GLU A 118     201.024 196.659 258.460  1.00  0.150          C  
ATOM   1905  CG  GLU A 118     201.172 197.941 257.646  1.00  0.150          C  
ATOM   1906  CD  GLU A 118     201.983 198.984 258.361  1.00  0.150          C  
ATOM   1907  OE1 GLU A 118     202.441 198.718 259.454  1.00  0.150          O  
ATOM   1908  OE2 GLU A 118     202.119 200.060 257.839  1.00  0.150          O  
ATOM   1909  H   GLU A 118     200.481 193.766 258.895  1.00  0.110          H  
ATOM   1910  HA  GLU A 118     199.033 196.194 257.942  1.00  0.130          H  
ATOM   1911 1HB  GLU A 118     200.785 196.935 259.471  1.00  0.180          H  
ATOM   1912 2HB  GLU A 118     201.997 196.180 258.470  1.00  0.180          H  
ATOM   1913 1HG  GLU A 118     201.668 197.708 256.704  1.00  0.180          H  
ATOM   1914 2HG  GLU A 118     200.184 198.345 257.416  1.00  0.180          H  
ATOM   1915  N   ILE A 119     199.579 196.046 255.644  1.00  0.120          N  
ATOM   1916  CA  ILE A 119     199.771 196.037 254.202  1.00  0.170          C  
ATOM   1917  C   ILE A 119     200.329 197.423 253.887  1.00  0.200          C  
ATOM   1918  O   ILE A 119     199.665 198.429 254.158  1.00  0.270          O  
ATOM   1919  CB  ILE A 119     198.454 195.761 253.428  1.00  0.220          C  
ATOM   1920  CG1 ILE A 119     197.893 194.375 253.827  1.00  0.220          C  
ATOM   1921  CG2 ILE A 119     198.726 195.832 251.902  1.00  0.220          C  
ATOM   1922  CD1 ILE A 119     196.479 194.101 253.410  1.00  0.220          C  
ATOM   1923  H   ILE A 119     198.925 196.718 256.061  1.00  0.140          H  
ATOM   1924  HA  ILE A 119     200.493 195.286 253.942  1.00  0.200          H  
ATOM   1925  HB  ILE A 119     197.720 196.496 253.691  1.00  0.260          H  
ATOM   1926 1HG1 ILE A 119     198.475 193.635 253.366  1.00  0.260          H  
ATOM   1927 2HG1 ILE A 119     197.987 194.259 254.892  1.00  0.260          H  
ATOM   1928 1HG2 ILE A 119     197.817 195.656 251.338  1.00  0.260          H  
ATOM   1929 2HG2 ILE A 119     199.103 196.822 251.641  1.00  0.260          H  
ATOM   1930 3HG2 ILE A 119     199.474 195.083 251.623  1.00  0.260          H  
ATOM   1931 1HD1 ILE A 119     196.215 193.109 253.734  1.00  0.260          H  
ATOM   1932 2HD1 ILE A 119     195.807 194.822 253.871  1.00  0.260          H  
ATOM   1933 3HD1 ILE A 119     196.386 194.163 252.335  1.00  0.260          H  
ATOM   1934  N   LEU A 120     201.542 197.508 253.350  1.00  0.170          N  
ATOM   1935  CA  LEU A 120     202.080 198.860 253.198  1.00  0.210          C  
ATOM   1936  C   LEU A 120     201.472 199.525 251.996  1.00  0.300          C  
ATOM   1937  O   LEU A 120     200.935 200.623 252.099  1.00  0.390          O  
ATOM   1938  CB  LEU A 120     203.603 198.874 253.021  1.00  0.280          C  
ATOM   1939  CG  LEU A 120     204.451 198.388 254.177  1.00  0.280          C  
ATOM   1940  CD1 LEU A 120     205.896 198.332 253.710  1.00  0.280          C  
ATOM   1941  CD2 LEU A 120     204.332 199.308 255.395  1.00  0.280          C  
ATOM   1942  H   LEU A 120     202.040 196.645 253.101  1.00  0.200          H  
ATOM   1943  HA  LEU A 120     201.809 199.443 254.072  1.00  0.250          H  
ATOM   1944 1HB  LEU A 120     203.860 198.289 252.160  1.00  0.330          H  
ATOM   1945 2HB  LEU A 120     203.904 199.900 252.819  1.00  0.330          H  
ATOM   1946  HG  LEU A 120     204.123 197.392 254.446  1.00  0.330          H  
ATOM   1947 1HD1 LEU A 120     206.521 197.964 254.514  1.00  0.330          H  
ATOM   1948 2HD1 LEU A 120     205.978 197.672 252.851  1.00  0.330          H  
ATOM   1949 3HD1 LEU A 120     206.227 199.331 253.426  1.00  0.330          H  
ATOM   1950 1HD2 LEU A 120     204.954 198.927 256.204  1.00  0.330          H  
ATOM   1951 2HD2 LEU A 120     204.661 200.311 255.134  1.00  0.330          H  
ATOM   1952 3HD2 LEU A 120     203.307 199.348 255.736  1.00  0.330          H  
ATOM   1953  N   HIS A 121     201.526 198.854 250.860  1.00  0.290          N  
ATOM   1954  CA  HIS A 121     200.965 199.401 249.644  1.00  0.370          C  
ATOM   1955  C   HIS A 121     199.843 198.515 249.120  1.00  0.280          C  
ATOM   1956  O   HIS A 121     199.920 197.290 249.194  1.00  0.170          O  
ATOM   1957  CB  HIS A 121     202.028 199.496 248.543  1.00  0.490          C  
ATOM   1958  CG  HIS A 121     203.232 200.390 248.792  1.00  0.490          C  
ATOM   1959  ND1 HIS A 121     204.186 200.605 247.816  1.00  0.490          N  
ATOM   1960  CD2 HIS A 121     203.644 201.107 249.871  1.00  0.490          C  
ATOM   1961  CE1 HIS A 121     205.120 201.413 248.285  1.00  0.490          C  
ATOM   1962  NE2 HIS A 121     204.816 201.731 249.525  1.00  0.490          N  
ATOM   1963  H   HIS A 121     202.037 197.969 250.827  1.00  0.350          H  
ATOM   1964  HA  HIS A 121     200.556 200.383 249.826  1.00  0.440          H  
ATOM   1965 1HB  HIS A 121     202.399 198.496 248.327  1.00  0.580          H  
ATOM   1966 2HB  HIS A 121     201.547 199.853 247.646  1.00  0.580          H  
ATOM   1967  HD1 HIS A 121     204.307 200.043 246.992  1.00  0.580          H  
ATOM   1968  HD2 HIS A 121     203.248 201.262 250.863  1.00  0.580          H  
ATOM   1969  HE1 HIS A 121     205.964 201.705 247.662  1.00  0.580          H  
ATOM   1970  N   GLY A 122     198.828 199.127 248.528  1.00  0.390          N  
ATOM   1971  CA  GLY A 122     197.784 198.374 247.845  1.00  0.370          C  
ATOM   1972  C   GLY A 122     196.481 198.096 248.581  1.00  0.440          C  
ATOM   1973  O   GLY A 122     196.348 198.241 249.798  1.00  0.720          O  
ATOM   1974  H   GLY A 122     198.793 200.138 248.524  1.00  0.470          H  
ATOM   1975 1HA  GLY A 122     197.538 198.914 246.931  1.00  0.440          H  
ATOM   1976 2HA  GLY A 122     198.196 197.426 247.513  1.00  0.440          H  
ATOM   1977  N   ALA A 123     195.512 197.745 247.743  1.00  0.280          N  
ATOM   1978  CA  ALA A 123     194.112 197.413 248.007  1.00  0.280          C  
ATOM   1979  C   ALA A 123     193.921 195.931 248.365  1.00  0.250          C  
ATOM   1980  O   ALA A 123     194.842 195.103 248.188  1.00  0.260          O  
ATOM   1981  CB  ALA A 123     193.296 197.792 246.782  1.00  0.390          C  
ATOM   1982  H   ALA A 123     195.804 197.711 246.765  1.00  0.340          H  
ATOM   1983  HA  ALA A 123     193.766 198.001 248.858  1.00  0.340          H  
ATOM   1984 1HB  ALA A 123     192.263 197.581 246.942  1.00  0.470          H  
ATOM   1985 2HB  ALA A 123     193.419 198.819 246.593  1.00  0.470          H  
ATOM   1986 3HB  ALA A 123     193.632 197.256 245.931  1.00  0.470          H  
ATOM   1987  N   VAL A 124     192.715 195.603 248.876  1.00  0.250          N  
ATOM   1988  CA  VAL A 124     192.395 194.205 249.237  1.00  0.250          C  
ATOM   1989  C   VAL A 124     191.146 193.693 248.477  1.00  0.250          C  
ATOM   1990  O   VAL A 124     190.193 194.459 248.297  1.00  0.310          O  
ATOM   1991  CB  VAL A 124     192.140 194.095 250.772  1.00  0.350          C  
ATOM   1992  CG1 VAL A 124     193.365 194.581 251.547  1.00  0.350          C  
ATOM   1993  CG2 VAL A 124     190.919 194.901 251.204  1.00  0.350          C  
ATOM   1994  H   VAL A 124     192.016 196.354 248.973  1.00  0.300          H  
ATOM   1995  HA  VAL A 124     193.242 193.575 248.974  1.00  0.300          H  
ATOM   1996  HB  VAL A 124     191.987 193.050 251.018  1.00  0.420          H  
ATOM   1997 1HG1 VAL A 124     193.187 194.468 252.609  1.00  0.420          H  
ATOM   1998 2HG1 VAL A 124     194.222 194.036 251.277  1.00  0.420          H  
ATOM   1999 3HG1 VAL A 124     193.541 195.629 251.321  1.00  0.420          H  
ATOM   2000 1HG2 VAL A 124     190.784 194.786 252.264  1.00  0.420          H  
ATOM   2001 2HG2 VAL A 124     191.077 195.951 250.975  1.00  0.420          H  
ATOM   2002 3HG2 VAL A 124     190.018 194.554 250.708  1.00  0.420          H  
ATOM   2003  N   ARG A 125     191.145 192.405 248.059  1.00  0.230          N  
ATOM   2004  CA  ARG A 125     189.993 191.818 247.348  1.00  0.230          C  
ATOM   2005  C   ARG A 125     189.616 190.369 247.658  1.00  0.240          C  
ATOM   2006  O   ARG A 125     190.427 189.452 247.562  1.00  0.290          O  
ATOM   2007  CB  ARG A 125     190.258 191.876 245.855  1.00  0.320          C  
ATOM   2008  CG  ARG A 125     189.183 191.391 244.905  1.00  0.320          C  
ATOM   2009  CD  ARG A 125     189.644 191.603 243.504  1.00  0.320          C  
ATOM   2010  NE  ARG A 125     188.690 191.110 242.517  1.00  0.320          N  
ATOM   2011  CZ  ARG A 125     188.884 191.125 241.172  1.00  0.320          C  
ATOM   2012  NH1 ARG A 125     189.995 191.605 240.655  1.00  0.320          N  
ATOM   2013  NH2 ARG A 125     187.949 190.656 240.362  1.00  0.320          N  
ATOM   2014  H   ARG A 125     191.998 191.856 248.193  1.00  0.280          H  
ATOM   2015  HA  ARG A 125     189.128 192.416 247.599  1.00  0.280          H  
ATOM   2016 1HB  ARG A 125     190.507 192.864 245.572  1.00  0.390          H  
ATOM   2017 2HB  ARG A 125     191.104 191.256 245.659  1.00  0.390          H  
ATOM   2018 1HG  ARG A 125     188.996 190.326 245.050  1.00  0.390          H  
ATOM   2019 2HG  ARG A 125     188.264 191.942 245.054  1.00  0.390          H  
ATOM   2020 1HD  ARG A 125     189.792 192.673 243.339  1.00  0.390          H  
ATOM   2021 2HD  ARG A 125     190.593 191.078 243.363  1.00  0.390          H  
ATOM   2022  HE  ARG A 125     187.815 190.731 242.861  1.00  0.390          H  
ATOM   2023 1HH1 ARG A 125     190.722 191.975 241.247  1.00  0.390          H  
ATOM   2024 2HH1 ARG A 125     190.118 191.614 239.646  1.00  0.390          H  
ATOM   2025 1HH2 ARG A 125     187.086 190.290 240.732  1.00  0.390          H  
ATOM   2026 2HH2 ARG A 125     188.099 190.672 239.362  1.00  0.390          H  
ATOM   2027  N   PHE A 126     188.336 190.166 247.918  1.00  0.220          N  
ATOM   2028  CA  PHE A 126     187.758 188.849 248.147  1.00  0.250          C  
ATOM   2029  C   PHE A 126     186.678 188.607 247.104  1.00  0.230          C  
ATOM   2030  O   PHE A 126     185.835 189.475 246.870  1.00  0.240          O  
ATOM   2031  CB  PHE A 126     187.187 188.786 249.558  1.00  0.340          C  
ATOM   2032  CG  PHE A 126     188.214 188.831 250.620  1.00  0.340          C  
ATOM   2033  CD1 PHE A 126     188.867 190.010 250.951  1.00  0.340          C  
ATOM   2034  CD2 PHE A 126     188.507 187.696 251.329  1.00  0.340          C  
ATOM   2035  CE1 PHE A 126     189.802 190.016 251.923  1.00  0.340          C  
ATOM   2036  CE2 PHE A 126     189.430 187.705 252.319  1.00  0.340          C  
ATOM   2037  CZ  PHE A 126     190.091 188.853 252.617  1.00  0.340          C  
ATOM   2038  H   PHE A 126     187.717 190.981 247.993  1.00  0.260          H  
ATOM   2039  HA  PHE A 126     188.530 188.089 248.032  1.00  0.300          H  
ATOM   2040 1HB  PHE A 126     186.520 189.628 249.701  1.00  0.410          H  
ATOM   2041 2HB  PHE A 126     186.620 187.868 249.680  1.00  0.410          H  
ATOM   2042  HD1 PHE A 126     188.636 190.936 250.421  1.00  0.410          H  
ATOM   2043  HD2 PHE A 126     187.990 186.772 251.090  1.00  0.410          H  
ATOM   2044  HE1 PHE A 126     190.313 190.948 252.149  1.00  0.410          H  
ATOM   2045  HE2 PHE A 126     189.639 186.792 252.866  1.00  0.410          H  
ATOM   2046  HZ  PHE A 126     190.841 188.854 253.403  1.00  0.410          H  
ATOM   2047  N   SER A 127     186.681 187.440 246.471  1.00  0.230          N  
ATOM   2048  CA  SER A 127     185.669 187.232 245.440  1.00  0.230          C  
ATOM   2049  C   SER A 127     185.288 185.809 245.087  1.00  0.240          C  
ATOM   2050  O   SER A 127     186.106 184.882 245.094  1.00  0.250          O  
ATOM   2051  CB  SER A 127     186.077 187.899 244.157  1.00  0.320          C  
ATOM   2052  OG  SER A 127     185.096 187.674 243.192  1.00  0.320          O  
ATOM   2053  H   SER A 127     187.407 186.745 246.675  1.00  0.280          H  
ATOM   2054  HA  SER A 127     184.762 187.725 245.783  1.00  0.280          H  
ATOM   2055 1HB  SER A 127     186.209 188.968 244.312  1.00  0.390          H  
ATOM   2056 2HB  SER A 127     187.026 187.493 243.820  1.00  0.390          H  
ATOM   2057  HG  SER A 127     185.384 188.137 242.404  1.00  0.390          H  
ATOM   2058  N   ASN A 128     184.001 185.658 244.785  1.00  0.250          N  
ATOM   2059  CA  ASN A 128     183.385 184.431 244.301  1.00  0.260          C  
ATOM   2060  C   ASN A 128     183.634 183.174 245.118  1.00  0.240          C  
ATOM   2061  O   ASN A 128     183.843 182.120 244.546  1.00  0.240          O  
ATOM   2062  CB  ASN A 128     183.787 184.203 242.856  1.00  0.360          C  
ATOM   2063  CG  ASN A 128     183.254 185.277 241.945  1.00  0.360          C  
ATOM   2064  OD1 ASN A 128     182.137 185.782 242.145  1.00  0.360          O  
ATOM   2065  ND2 ASN A 128     184.017 185.633 240.943  1.00  0.360          N  
ATOM   2066  H   ASN A 128     183.431 186.497 244.802  1.00  0.300          H  
ATOM   2067  HA  ASN A 128     182.306 184.589 244.313  1.00  0.310          H  
ATOM   2068 1HB  ASN A 128     184.876 184.182 242.777  1.00  0.430          H  
ATOM   2069 2HB  ASN A 128     183.419 183.237 242.516  1.00  0.430          H  
ATOM   2070 1HD2 ASN A 128     183.708 186.338 240.304  1.00  0.430          H  
ATOM   2071 2HD2 ASN A 128     184.910 185.199 240.816  1.00  0.430          H  
ATOM   2072  N   ASN A 129     183.582 183.253 246.437  1.00  0.220          N  
ATOM   2073  CA  ASN A 129     183.752 182.065 247.267  1.00  0.210          C  
ATOM   2074  C   ASN A 129     182.822 182.031 248.472  1.00  0.220          C  
ATOM   2075  O   ASN A 129     183.233 182.447 249.555  1.00  0.220          O  
ATOM   2076  CB  ASN A 129     185.163 181.894 247.765  1.00  0.300          C  
ATOM   2077  CG  ASN A 129     185.241 180.642 248.642  1.00  0.300          C  
ATOM   2078  OD1 ASN A 129     184.316 179.794 248.622  1.00  0.300          O  
ATOM   2079  ND2 ASN A 129     186.266 180.554 249.442  1.00  0.300          N  
ATOM   2080  H   ASN A 129     183.425 184.157 246.869  1.00  0.260          H  
ATOM   2081  HA  ASN A 129     183.560 181.192 246.647  1.00  0.250          H  
ATOM   2082 1HB  ASN A 129     185.841 181.791 246.919  1.00  0.360          H  
ATOM   2083 2HB  ASN A 129     185.471 182.767 248.336  1.00  0.360          H  
ATOM   2084 1HD2 ASN A 129     186.317 179.807 250.139  1.00  0.360          H  
ATOM   2085 2HD2 ASN A 129     186.964 181.266 249.440  1.00  0.360          H  
ATOM   2086  N   PRO A 130     181.615 181.444 248.340  1.00  0.220          N  
ATOM   2087  CA  PRO A 130     180.569 181.357 249.354  1.00  0.240          C  
ATOM   2088  C   PRO A 130     181.027 180.636 250.619  1.00  0.240          C  
ATOM   2089  O   PRO A 130     180.388 180.743 251.660  1.00  0.260          O  
ATOM   2090  CB  PRO A 130     179.476 180.549 248.645  1.00  0.360          C  
ATOM   2091  CG  PRO A 130     179.716 180.785 247.168  1.00  0.360          C  
ATOM   2092  CD  PRO A 130     181.214 180.870 247.026  1.00  0.360          C  
ATOM   2093  HA  PRO A 130     180.203 182.360 249.600  1.00  0.290          H  
ATOM   2094 1HB  PRO A 130     179.543 179.491 248.932  1.00  0.430          H  
ATOM   2095 2HB  PRO A 130     178.488 180.912 248.987  1.00  0.430          H  
ATOM   2096 1HG  PRO A 130     179.273 179.975 246.567  1.00  0.430          H  
ATOM   2097 2HG  PRO A 130     179.211 181.721 246.865  1.00  0.430          H  
ATOM   2098 1HD  PRO A 130     181.656 179.863 246.880  1.00  0.430          H  
ATOM   2099 2HD  PRO A 130     181.429 181.550 246.189  1.00  0.430          H  
ATOM   2100  N   ALA A 131     182.090 179.837 250.537  1.00  0.240          N  
ATOM   2101  CA  ALA A 131     182.574 179.153 251.724  1.00  0.230          C  
ATOM   2102  C   ALA A 131     182.946 180.176 252.815  1.00  0.200          C  
ATOM   2103  O   ALA A 131     182.720 179.932 253.999  1.00  0.160          O  
ATOM   2104  CB  ALA A 131     183.745 178.235 251.387  1.00  0.330          C  
ATOM   2105  H   ALA A 131     182.637 179.741 249.682  1.00  0.290          H  
ATOM   2106  HA  ALA A 131     181.762 178.540 252.114  1.00  0.280          H  
ATOM   2107 1HB  ALA A 131     184.074 177.719 252.286  1.00  0.390          H  
ATOM   2108 2HB  ALA A 131     183.446 177.506 250.640  1.00  0.390          H  
ATOM   2109 3HB  ALA A 131     184.556 178.820 251.001  1.00  0.390          H  
ATOM   2110  N   LEU A 132     183.498 181.336 252.410  1.00  0.220          N  
ATOM   2111  CA  LEU A 132     183.989 182.353 253.339  1.00  0.190          C  
ATOM   2112  C   LEU A 132     182.932 182.915 254.266  1.00  0.350          C  
ATOM   2113  O   LEU A 132     181.875 183.350 253.810  1.00  0.650          O  
ATOM   2114  CB  LEU A 132     184.565 183.524 252.534  1.00  0.280          C  
ATOM   2115  CG  LEU A 132     185.858 183.268 251.754  1.00  0.280          C  
ATOM   2116  CD1 LEU A 132     186.098 184.437 250.785  1.00  0.280          C  
ATOM   2117  CD2 LEU A 132     187.061 183.118 252.734  1.00  0.280          C  
ATOM   2118  H   LEU A 132     183.582 181.539 251.412  1.00  0.260          H  
ATOM   2119  HA  LEU A 132     184.762 181.908 253.947  1.00  0.230          H  
ATOM   2120 1HB  LEU A 132     183.810 183.842 251.815  1.00  0.330          H  
ATOM   2121 2HB  LEU A 132     184.746 184.326 253.210  1.00  0.330          H  
ATOM   2122  HG  LEU A 132     185.745 182.371 251.191  1.00  0.330          H  
ATOM   2123 1HD1 LEU A 132     186.997 184.253 250.210  1.00  0.330          H  
ATOM   2124 2HD1 LEU A 132     185.248 184.525 250.103  1.00  0.330          H  
ATOM   2125 3HD1 LEU A 132     186.209 185.338 251.329  1.00  0.330          H  
ATOM   2126 1HD2 LEU A 132     187.965 182.932 252.168  1.00  0.330          H  
ATOM   2127 2HD2 LEU A 132     187.177 184.032 253.314  1.00  0.330          H  
ATOM   2128 3HD2 LEU A 132     186.896 182.285 253.411  1.00  0.330          H  
ATOM   2129  N   CYS A 133     183.275 183.006 255.565  1.00  0.340          N  
ATOM   2130  CA  CYS A 133     182.394 183.560 256.587  1.00  0.470          C  
ATOM   2131  C   CYS A 133     182.908 184.838 257.255  1.00  0.310          C  
ATOM   2132  O   CYS A 133     182.113 185.633 257.760  1.00  0.330          O  
ATOM   2133  CB  CYS A 133     182.152 182.523 257.682  1.00  0.610          C  
ATOM   2134  SG  CYS A 133     181.219 181.087 257.140  1.00  0.610          S  
ATOM   2135  H   CYS A 133     184.151 182.580 255.856  1.00  0.410          H  
ATOM   2136  HA  CYS A 133     181.438 183.781 256.121  1.00  0.560          H  
ATOM   2137 1HB  CYS A 133     183.110 182.168 258.054  1.00  0.730          H  
ATOM   2138 2HB  CYS A 133     181.628 182.988 258.514  1.00  0.730          H  
ATOM   2139  N   ASN A 134     184.220 185.054 257.294  1.00  0.280          N  
ATOM   2140  CA  ASN A 134     184.802 186.141 258.101  1.00  0.250          C  
ATOM   2141  C   ASN A 134     185.569 187.183 257.304  1.00  0.270          C  
ATOM   2142  O   ASN A 134     186.685 187.558 257.653  1.00  0.430          O  
ATOM   2143  CB  ASN A 134     185.672 185.548 259.190  1.00  0.360          C  
ATOM   2144  CG  ASN A 134     184.857 184.804 260.194  1.00  0.360          C  
ATOM   2145  OD1 ASN A 134     184.382 185.361 261.195  1.00  0.360          O  
ATOM   2146  ND2 ASN A 134     184.643 183.549 259.917  1.00  0.360          N  
ATOM   2147  H   ASN A 134     184.835 184.415 256.811  1.00  0.340          H  
ATOM   2148  HA  ASN A 134     183.987 186.673 258.594  1.00  0.300          H  
ATOM   2149 1HB  ASN A 134     186.408 184.868 258.755  1.00  0.430          H  
ATOM   2150 2HB  ASN A 134     186.221 186.341 259.706  1.00  0.430          H  
ATOM   2151 1HD2 ASN A 134     184.089 182.975 260.522  1.00  0.430          H  
ATOM   2152 2HD2 ASN A 134     185.019 183.165 259.067  1.00  0.430          H  
ATOM   2153  N   VAL A 135     184.971 187.630 256.211  1.00  0.250          N  
ATOM   2154  CA  VAL A 135     185.591 188.643 255.370  1.00  0.280          C  
ATOM   2155  C   VAL A 135     185.212 190.035 255.868  1.00  0.210          C  
ATOM   2156  O   VAL A 135     186.075 190.856 256.157  1.00  0.190          O  
ATOM   2157  CB  VAL A 135     185.137 188.472 253.916  1.00  0.380          C  
ATOM   2158  CG1 VAL A 135     185.727 189.575 253.052  1.00  0.380          C  
ATOM   2159  CG2 VAL A 135     185.542 187.112 253.444  1.00  0.380          C  
ATOM   2160  H   VAL A 135     184.055 187.266 255.980  1.00  0.300          H  
ATOM   2161  HA  VAL A 135     186.675 188.532 255.419  1.00  0.340          H  
ATOM   2162  HB  VAL A 135     184.049 188.559 253.854  1.00  0.460          H  
ATOM   2163 1HG1 VAL A 135     185.412 189.439 252.047  1.00  0.460          H  
ATOM   2164 2HG1 VAL A 135     185.410 190.561 253.393  1.00  0.460          H  
ATOM   2165 3HG1 VAL A 135     186.812 189.526 253.101  1.00  0.460          H  
ATOM   2166 1HG2 VAL A 135     185.211 186.987 252.424  1.00  0.460          H  
ATOM   2167 2HG2 VAL A 135     186.624 187.012 253.497  1.00  0.460          H  
ATOM   2168 3HG2 VAL A 135     185.082 186.366 254.074  1.00  0.460          H  
ATOM   2169  N   GLU A 136     183.903 190.263 256.023  1.00  0.220          N  
ATOM   2170  CA  GLU A 136     183.327 191.539 256.464  1.00  0.230          C  
ATOM   2171  C   GLU A 136     183.867 191.918 257.838  1.00  0.190          C  
ATOM   2172  O   GLU A 136     184.028 193.092 258.164  1.00  0.250          O  
ATOM   2173  CB  GLU A 136     181.798 191.432 256.525  1.00  0.320          C  
ATOM   2174  CG  GLU A 136     181.051 192.733 256.852  1.00  0.320          C  
ATOM   2175  CD  GLU A 136     181.127 193.776 255.763  1.00  0.320          C  
ATOM   2176  OE1 GLU A 136     181.313 193.412 254.621  1.00  0.320          O  
ATOM   2177  OE2 GLU A 136     180.997 194.936 256.071  1.00  0.320          O  
ATOM   2178  H   GLU A 136     183.266 189.519 255.779  1.00  0.260          H  
ATOM   2179  HA  GLU A 136     183.607 192.318 255.750  1.00  0.280          H  
ATOM   2180 1HB  GLU A 136     181.426 191.070 255.563  1.00  0.380          H  
ATOM   2181 2HB  GLU A 136     181.519 190.694 257.277  1.00  0.380          H  
ATOM   2182 1HG  GLU A 136     180.002 192.492 257.024  1.00  0.380          H  
ATOM   2183 2HG  GLU A 136     181.445 193.153 257.775  1.00  0.380          H  
ATOM   2184  N   SER A 137     184.150 190.893 258.634  1.00  0.140          N  
ATOM   2185  CA  SER A 137     184.652 190.985 259.989  1.00  0.100          C  
ATOM   2186  C   SER A 137     186.013 191.682 260.127  1.00  0.060          C  
ATOM   2187  O   SER A 137     186.384 192.078 261.232  1.00  0.060          O  
ATOM   2188  CB  SER A 137     184.782 189.582 260.551  1.00  0.160          C  
ATOM   2189  OG  SER A 137     183.532 188.952 260.680  1.00  0.160          O  
ATOM   2190  H   SER A 137     183.964 189.959 258.298  1.00  0.170          H  
ATOM   2191  HA  SER A 137     183.925 191.540 260.581  1.00  0.120          H  
ATOM   2192 1HB  SER A 137     185.432 188.988 259.903  1.00  0.190          H  
ATOM   2193 2HB  SER A 137     185.257 189.632 261.515  1.00  0.190          H  
ATOM   2194  HG  SER A 137     183.704 188.107 261.119  1.00  0.190          H  
ATOM   2195  N   ILE A 138     186.786 191.802 259.053  1.00  0.080          N  
ATOM   2196  CA  ILE A 138     188.092 192.434 259.190  1.00  0.080          C  
ATOM   2197  C   ILE A 138     188.127 193.925 258.974  1.00  0.140          C  
ATOM   2198  O   ILE A 138     187.653 194.479 257.981  1.00  0.220          O  
ATOM   2199  CB  ILE A 138     189.134 191.740 258.305  1.00  0.110          C  
ATOM   2200  CG1 ILE A 138     189.229 190.265 258.712  1.00  0.110          C  
ATOM   2201  CG2 ILE A 138     190.510 192.439 258.368  1.00  0.110          C  
ATOM   2202  CD1 ILE A 138     189.629 190.009 260.194  1.00  0.110          C  
ATOM   2203  H   ILE A 138     186.457 191.478 258.136  1.00  0.100          H  
ATOM   2204  HA  ILE A 138     188.406 192.313 260.213  1.00  0.100          H  
ATOM   2205  HB  ILE A 138     188.779 191.757 257.269  1.00  0.130          H  
ATOM   2206 1HG1 ILE A 138     188.267 189.774 258.533  1.00  0.130          H  
ATOM   2207 2HG1 ILE A 138     189.965 189.803 258.079  1.00  0.130          H  
ATOM   2208 1HG2 ILE A 138     191.202 191.916 257.721  1.00  0.130          H  
ATOM   2209 2HG2 ILE A 138     190.425 193.465 258.029  1.00  0.130          H  
ATOM   2210 3HG2 ILE A 138     190.893 192.432 259.375  1.00  0.130          H  
ATOM   2211 1HD1 ILE A 138     189.685 188.970 260.340  1.00  0.130          H  
ATOM   2212 2HD1 ILE A 138     190.592 190.445 260.413  1.00  0.130          H  
ATOM   2213 3HD1 ILE A 138     188.900 190.400 260.888  1.00  0.130          H  
ATOM   2214  N   GLN A 139     188.701 194.600 259.948  1.00  0.200          N  
ATOM   2215  CA  GLN A 139     188.775 196.035 259.888  1.00  0.300          C  
ATOM   2216  C   GLN A 139     189.979 196.478 259.099  1.00  0.200          C  
ATOM   2217  O   GLN A 139     190.976 196.901 259.676  1.00  0.180          O  
ATOM   2218  CB  GLN A 139     188.795 196.649 261.284  1.00  0.380          C  
ATOM   2219  CG  GLN A 139     187.533 196.403 262.038  1.00  0.380          C  
ATOM   2220  CD  GLN A 139     187.456 197.141 263.340  1.00  0.380          C  
ATOM   2221  OE1 GLN A 139     187.931 198.291 263.469  1.00  0.380          O  
ATOM   2222  NE2 GLN A 139     186.830 196.508 264.320  1.00  0.380          N  
ATOM   2223  H   GLN A 139     189.082 194.081 260.746  1.00  0.240          H  
ATOM   2224  HA  GLN A 139     187.885 196.401 259.375  1.00  0.360          H  
ATOM   2225 1HB  GLN A 139     189.613 196.215 261.853  1.00  0.460          H  
ATOM   2226 2HB  GLN A 139     188.965 197.710 261.227  1.00  0.460          H  
ATOM   2227 1HG  GLN A 139     186.690 196.705 261.421  1.00  0.460          H  
ATOM   2228 2HG  GLN A 139     187.466 195.332 262.255  1.00  0.460          H  
ATOM   2229 1HE2 GLN A 139     186.708 196.941 265.211  1.00  0.460          H  
ATOM   2230 2HE2 GLN A 139     186.456 195.569 264.168  1.00  0.460          H  
ATOM   2231  N   TRP A 140     189.867 196.430 257.769  1.00  0.200          N  
ATOM   2232  CA  TRP A 140     191.004 196.722 256.880  1.00  0.170          C  
ATOM   2233  C   TRP A 140     191.565 198.121 257.102  1.00  0.190          C  
ATOM   2234  O   TRP A 140     192.725 198.391 256.810  1.00  0.140          O  
ATOM   2235  CB  TRP A 140     190.641 196.555 255.409  1.00  0.250          C  
ATOM   2236  CG  TRP A 140     190.358 195.169 255.073  1.00  0.250          C  
ATOM   2237  CD1 TRP A 140     189.152 194.684 254.725  1.00  0.250          C  
ATOM   2238  CD2 TRP A 140     191.266 194.041 255.065  1.00  0.250          C  
ATOM   2239  NE1 TRP A 140     189.220 193.363 254.504  1.00  0.250          N  
ATOM   2240  CE2 TRP A 140     190.514 192.936 254.734  1.00  0.250          C  
ATOM   2241  CE3 TRP A 140     192.631 193.889 255.316  1.00  0.250          C  
ATOM   2242  CZ2 TRP A 140     191.062 191.686 254.671  1.00  0.250          C  
ATOM   2243  CZ3 TRP A 140     193.188 192.628 255.237  1.00  0.250          C  
ATOM   2244  CH2 TRP A 140     192.420 191.552 254.930  1.00  0.250          C  
ATOM   2245  H   TRP A 140     188.978 196.060 257.405  1.00  0.240          H  
ATOM   2246  HA  TRP A 140     191.790 196.006 257.109  1.00  0.200          H  
ATOM   2247 1HB  TRP A 140     189.762 197.155 255.171  1.00  0.300          H  
ATOM   2248 2HB  TRP A 140     191.463 196.904 254.782  1.00  0.300          H  
ATOM   2249  HD1 TRP A 140     188.231 195.267 254.621  1.00  0.300          H  
ATOM   2250  HE1 TRP A 140     188.367 192.835 254.198  1.00  0.300          H  
ATOM   2251  HE3 TRP A 140     193.237 194.740 255.563  1.00  0.300          H  
ATOM   2252  HZ2 TRP A 140     190.461 190.831 254.438  1.00  0.300          H  
ATOM   2253  HZ3 TRP A 140     194.252 192.517 255.435  1.00  0.300          H  
ATOM   2254  HH2 TRP A 140     192.880 190.568 254.884  1.00  0.300          H  
ATOM   2255  N   ARG A 141     190.762 199.004 257.695  1.00  0.290          N  
ATOM   2256  CA  ARG A 141     191.194 200.366 258.008  1.00  0.320          C  
ATOM   2257  C   ARG A 141     192.391 200.358 258.970  1.00  0.220          C  
ATOM   2258  O   ARG A 141     193.118 201.345 259.084  1.00  0.190          O  
ATOM   2259  CB  ARG A 141     190.054 201.145 258.656  1.00  0.440          C  
ATOM   2260  CG  ARG A 141     189.615 200.621 260.046  1.00  0.440          C  
ATOM   2261  CD  ARG A 141     188.460 201.362 260.587  1.00  0.440          C  
ATOM   2262  NE  ARG A 141     187.981 200.805 261.866  1.00  0.440          N  
ATOM   2263  CZ  ARG A 141     187.118 201.418 262.701  1.00  0.440          C  
ATOM   2264  NH1 ARG A 141     186.639 202.617 262.429  1.00  0.440          N  
ATOM   2265  NH2 ARG A 141     186.761 200.789 263.802  1.00  0.440          N  
ATOM   2266  H   ARG A 141     189.825 198.707 257.913  1.00  0.350          H  
ATOM   2267  HA  ARG A 141     191.481 200.858 257.093  1.00  0.380          H  
ATOM   2268 1HB  ARG A 141     190.352 202.187 258.773  1.00  0.520          H  
ATOM   2269 2HB  ARG A 141     189.184 201.126 258.000  1.00  0.520          H  
ATOM   2270 1HG  ARG A 141     189.347 199.577 259.969  1.00  0.520          H  
ATOM   2271 2HG  ARG A 141     190.427 200.736 260.764  1.00  0.520          H  
ATOM   2272 1HD  ARG A 141     188.758 202.396 260.750  1.00  0.520          H  
ATOM   2273 2HD  ARG A 141     187.641 201.326 259.869  1.00  0.520          H  
ATOM   2274  HE  ARG A 141     188.290 199.863 262.159  1.00  0.520          H  
ATOM   2275 1HH1 ARG A 141     186.913 203.094 261.586  1.00  0.520          H  
ATOM   2276 2HH1 ARG A 141     185.993 203.059 263.067  1.00  0.520          H  
ATOM   2277 1HH2 ARG A 141     187.149 199.853 263.973  1.00  0.520          H  
ATOM   2278 2HH2 ARG A 141     186.118 201.209 264.452  1.00  0.520          H  
ATOM   2279  N   ASP A 142     192.548 199.253 259.711  1.00  0.200          N  
ATOM   2280  CA  ASP A 142     193.613 199.045 260.669  1.00  0.210          C  
ATOM   2281  C   ASP A 142     194.811 198.330 260.031  1.00  0.190          C  
ATOM   2282  O   ASP A 142     195.846 198.162 260.671  1.00  0.260          O  
ATOM   2283  CB  ASP A 142     193.091 198.166 261.825  1.00  0.290          C  
ATOM   2284  CG  ASP A 142     193.928 198.233 263.112  1.00  0.290          C  
ATOM   2285  OD1 ASP A 142     194.014 199.299 263.697  1.00  0.290          O  
ATOM   2286  OD2 ASP A 142     194.526 197.251 263.491  1.00  0.290          O  
ATOM   2287  H   ASP A 142     191.899 198.479 259.577  1.00  0.240          H  
ATOM   2288  HA  ASP A 142     193.936 200.014 261.047  1.00  0.250          H  
ATOM   2289 1HB  ASP A 142     192.064 198.459 262.060  1.00  0.350          H  
ATOM   2290 2HB  ASP A 142     193.049 197.126 261.485  1.00  0.350          H  
ATOM   2291  N   ILE A 143     194.662 197.849 258.796  1.00  0.160          N  
ATOM   2292  CA  ILE A 143     195.695 197.042 258.163  1.00  0.160          C  
ATOM   2293  C   ILE A 143     196.363 197.767 257.013  1.00  0.170          C  
ATOM   2294  O   ILE A 143     197.587 197.748 256.871  1.00  0.200          O  
ATOM   2295  CB  ILE A 143     195.138 195.677 257.715  1.00  0.220          C  
ATOM   2296  CG1 ILE A 143     194.653 194.884 258.965  1.00  0.220          C  
ATOM   2297  CG2 ILE A 143     196.213 194.896 256.956  1.00  0.220          C  
ATOM   2298  CD1 ILE A 143     193.891 193.619 258.672  1.00  0.220          C  
ATOM   2299  H   ILE A 143     193.826 198.071 258.268  1.00  0.190          H  
ATOM   2300  HA  ILE A 143     196.450 196.844 258.902  1.00  0.190          H  
ATOM   2301  HB  ILE A 143     194.288 195.849 257.083  1.00  0.270          H  
ATOM   2302 1HG1 ILE A 143     195.529 194.633 259.573  1.00  0.270          H  
ATOM   2303 2HG1 ILE A 143     194.002 195.528 259.553  1.00  0.270          H  
ATOM   2304 1HG2 ILE A 143     195.837 193.944 256.618  1.00  0.270          H  
ATOM   2305 2HG2 ILE A 143     196.519 195.469 256.102  1.00  0.270          H  
ATOM   2306 3HG2 ILE A 143     197.067 194.730 257.602  1.00  0.270          H  
ATOM   2307 1HD1 ILE A 143     193.602 193.151 259.601  1.00  0.270          H  
ATOM   2308 2HD1 ILE A 143     193.006 193.856 258.104  1.00  0.270          H  
ATOM   2309 3HD1 ILE A 143     194.507 192.929 258.116  1.00  0.270          H  
ATOM   2310  N   VAL A 144     195.565 198.329 256.134  1.00  0.160          N  
ATOM   2311  CA  VAL A 144     196.129 199.004 254.988  1.00  0.180          C  
ATOM   2312  C   VAL A 144     196.676 200.348 255.460  1.00  0.190          C  
ATOM   2313  O   VAL A 144     195.995 201.090 256.164  1.00  0.210          O  
ATOM   2314  CB  VAL A 144     195.054 199.152 253.882  1.00  0.240          C  
ATOM   2315  CG1 VAL A 144     195.597 199.974 252.681  1.00  0.240          C  
ATOM   2316  CG2 VAL A 144     194.606 197.738 253.419  1.00  0.240          C  
ATOM   2317  H   VAL A 144     194.555 198.318 256.292  1.00  0.190          H  
ATOM   2318  HA  VAL A 144     196.958 198.421 254.593  1.00  0.220          H  
ATOM   2319  HB  VAL A 144     194.207 199.671 254.289  1.00  0.290          H  
ATOM   2320 1HG1 VAL A 144     194.821 200.073 251.919  1.00  0.290          H  
ATOM   2321 2HG1 VAL A 144     195.891 200.971 253.018  1.00  0.290          H  
ATOM   2322 3HG1 VAL A 144     196.462 199.467 252.243  1.00  0.290          H  
ATOM   2323 1HG2 VAL A 144     193.834 197.835 252.653  1.00  0.290          H  
ATOM   2324 2HG2 VAL A 144     195.460 197.207 253.002  1.00  0.290          H  
ATOM   2325 3HG2 VAL A 144     194.208 197.177 254.264  1.00  0.290          H  
ATOM   2326  N   SER A 145     197.925 200.645 255.109  1.00  0.180          N  
ATOM   2327  CA  SER A 145     198.537 201.907 255.509  1.00  0.190          C  
ATOM   2328  C   SER A 145     197.662 203.078 255.162  1.00  0.190          C  
ATOM   2329  O   SER A 145     197.016 203.090 254.113  1.00  0.220          O  
ATOM   2330  CB  SER A 145     199.878 202.139 254.864  1.00  0.260          C  
ATOM   2331  OG  SER A 145     200.310 203.470 255.121  1.00  0.260          O  
ATOM   2332  H   SER A 145     198.474 199.952 254.587  1.00  0.220          H  
ATOM   2333  HA  SER A 145     198.677 201.890 256.590  1.00  0.230          H  
ATOM   2334 1HB  SER A 145     200.606 201.425 255.260  1.00  0.310          H  
ATOM   2335 2HB  SER A 145     199.800 201.973 253.802  1.00  0.310          H  
ATOM   2336  HG  SER A 145     201.191 203.542 254.727  1.00  0.310          H  
ATOM   2337  N   SER A 146     197.675 204.102 256.020  1.00  0.170          N  
ATOM   2338  CA  SER A 146     196.832 205.276 255.831  1.00  0.150          C  
ATOM   2339  C   SER A 146     197.087 205.964 254.498  1.00  0.190          C  
ATOM   2340  O   SER A 146     196.156 206.507 253.888  1.00  0.160          O  
ATOM   2341  CB  SER A 146     197.053 206.244 256.977  1.00  0.220          C  
ATOM   2342  OG  SER A 146     198.359 206.742 256.963  1.00  0.220          O  
ATOM   2343  H   SER A 146     198.265 204.049 256.837  1.00  0.200          H  
ATOM   2344  HA  SER A 146     195.806 204.967 255.865  1.00  0.180          H  
ATOM   2345 1HB  SER A 146     196.343 207.068 256.902  1.00  0.260          H  
ATOM   2346 2HB  SER A 146     196.865 205.735 257.921  1.00  0.260          H  
ATOM   2347  HG  SER A 146     198.436 207.317 257.728  1.00  0.260          H  
ATOM   2348  N   ASP A 147     198.297 205.799 253.960  1.00  0.270          N  
ATOM   2349  CA  ASP A 147     198.691 206.366 252.673  1.00  0.320          C  
ATOM   2350  C   ASP A 147     197.834 205.822 251.528  1.00  0.290          C  
ATOM   2351  O   ASP A 147     197.747 206.428 250.458  1.00  0.350          O  
ATOM   2352  CB  ASP A 147     200.157 206.036 252.365  1.00  0.430          C  
ATOM   2353  CG  ASP A 147     201.192 206.790 253.203  1.00  0.430          C  
ATOM   2354  OD1 ASP A 147     200.864 207.759 253.842  1.00  0.430          O  
ATOM   2355  OD2 ASP A 147     202.319 206.356 253.200  1.00  0.430          O  
ATOM   2356  H   ASP A 147     199.007 205.311 254.510  1.00  0.320          H  
ATOM   2357  HA  ASP A 147     198.566 207.446 252.718  1.00  0.380          H  
ATOM   2358 1HB  ASP A 147     200.312 204.976 252.534  1.00  0.510          H  
ATOM   2359 2HB  ASP A 147     200.352 206.222 251.306  1.00  0.510          H  
ATOM   2360  N   PHE A 148     197.266 204.632 251.737  1.00  0.260          N  
ATOM   2361  CA  PHE A 148     196.471 203.919 250.759  1.00  0.280          C  
ATOM   2362  C   PHE A 148     195.034 203.639 251.210  1.00  0.380          C  
ATOM   2363  O   PHE A 148     194.360 202.791 250.627  1.00  0.610          O  
ATOM   2364  CB  PHE A 148     197.183 202.609 250.422  1.00  0.380          C  
ATOM   2365  CG  PHE A 148     198.525 202.840 249.796  1.00  0.380          C  
ATOM   2366  CD1 PHE A 148     199.645 202.925 250.591  1.00  0.380          C  
ATOM   2367  CD2 PHE A 148     198.677 202.975 248.423  1.00  0.380          C  
ATOM   2368  CE1 PHE A 148     200.885 203.155 250.050  1.00  0.380          C  
ATOM   2369  CE2 PHE A 148     199.928 203.193 247.875  1.00  0.380          C  
ATOM   2370  CZ  PHE A 148     201.031 203.286 248.694  1.00  0.380          C  
ATOM   2371  H   PHE A 148     197.352 204.200 252.658  1.00  0.310          H  
ATOM   2372  HA  PHE A 148     196.427 204.528 249.857  1.00  0.340          H  
ATOM   2373 1HB  PHE A 148     197.336 202.043 251.342  1.00  0.460          H  
ATOM   2374 2HB  PHE A 148     196.575 202.004 249.753  1.00  0.460          H  
ATOM   2375  HD1 PHE A 148     199.539 202.814 251.668  1.00  0.460          H  
ATOM   2376  HD2 PHE A 148     197.802 202.912 247.775  1.00  0.460          H  
ATOM   2377  HE1 PHE A 148     201.756 203.227 250.705  1.00  0.460          H  
ATOM   2378  HE2 PHE A 148     200.043 203.298 246.794  1.00  0.460          H  
ATOM   2379  HZ  PHE A 148     202.020 203.461 248.269  1.00  0.460          H  
ATOM   2380  N   LEU A 149     194.493 204.371 252.189  1.00  0.570          N  
ATOM   2381  CA  LEU A 149     193.104 204.063 252.570  1.00  0.630          C  
ATOM   2382  C   LEU A 149     192.078 204.690 251.648  1.00  0.420          C  
ATOM   2383  O   LEU A 149     190.876 204.500 251.815  1.00  0.470          O  
ATOM   2384  CB  LEU A 149     192.799 204.411 254.032  1.00  0.860          C  
ATOM   2385  CG  LEU A 149     193.482 203.528 255.111  1.00  0.860          C  
ATOM   2386  CD1 LEU A 149     193.202 204.113 256.490  1.00  0.860          C  
ATOM   2387  CD2 LEU A 149     192.940 202.109 255.057  1.00  0.860          C  
ATOM   2388  H   LEU A 149     195.034 205.094 252.682  1.00  0.680          H  
ATOM   2389  HA  LEU A 149     192.974 202.994 252.462  1.00  0.760          H  
ATOM   2390 1HB  LEU A 149     193.130 205.437 254.205  1.00  1.030          H  
ATOM   2391 2HB  LEU A 149     191.724 204.367 254.188  1.00  1.030          H  
ATOM   2392  HG  LEU A 149     194.543 203.486 254.932  1.00  1.030          H  
ATOM   2393 1HD1 LEU A 149     193.681 203.485 257.253  1.00  1.030          H  
ATOM   2394 2HD1 LEU A 149     193.592 205.125 256.556  1.00  1.030          H  
ATOM   2395 3HD1 LEU A 149     192.128 204.131 256.663  1.00  1.030          H  
ATOM   2396 1HD2 LEU A 149     193.434 201.515 255.835  1.00  1.030          H  
ATOM   2397 2HD2 LEU A 149     191.870 202.131 255.232  1.00  1.030          H  
ATOM   2398 3HD2 LEU A 149     193.133 201.656 254.107  1.00  1.030          H  
ATOM   2399  N   SER A 150     192.562 205.423 250.657  1.00  0.290          N  
ATOM   2400  CA  SER A 150     191.741 206.006 249.617  1.00  0.360          C  
ATOM   2401  C   SER A 150     191.504 204.952 248.527  1.00  0.430          C  
ATOM   2402  O   SER A 150     190.735 205.174 247.585  1.00  0.600          O  
ATOM   2403  CB  SER A 150     192.425 207.230 249.040  1.00  0.480          C  
ATOM   2404  OG  SER A 150     193.602 206.877 248.361  1.00  0.480          O  
ATOM   2405  H   SER A 150     193.560 205.565 250.607  1.00  0.350          H  
ATOM   2406  HA  SER A 150     190.780 206.295 250.042  1.00  0.430          H  
ATOM   2407 1HB  SER A 150     191.746 207.739 248.357  1.00  0.570          H  
ATOM   2408 2HB  SER A 150     192.662 207.924 249.845  1.00  0.570          H  
ATOM   2409  HG  SER A 150     194.001 207.706 248.071  1.00  0.570          H  
ATOM   2410  N   ASN A 151     192.205 203.810 248.637  1.00  0.440          N  
ATOM   2411  CA  ASN A 151     192.141 202.740 247.661  1.00  0.610          C  
ATOM   2412  C   ASN A 151     190.956 201.809 247.954  1.00  0.400          C  
ATOM   2413  O   ASN A 151     190.215 202.005 248.917  1.00  0.310          O  
ATOM   2414  CB  ASN A 151     193.475 202.005 247.658  1.00  0.790          C  
ATOM   2415  CG  ASN A 151     193.854 201.456 246.328  1.00  0.790          C  
ATOM   2416  OD1 ASN A 151     192.992 201.029 245.544  1.00  0.790          O  
ATOM   2417  ND2 ASN A 151     195.132 201.469 246.054  1.00  0.790          N  
ATOM   2418  H   ASN A 151     192.818 203.664 249.436  1.00  0.530          H  
ATOM   2419  HA  ASN A 151     191.978 203.176 246.675  1.00  0.730          H  
ATOM   2420 1HB  ASN A 151     194.262 202.685 247.993  1.00  0.940          H  
ATOM   2421 2HB  ASN A 151     193.435 201.184 248.379  1.00  0.940          H  
ATOM   2422 1HD2 ASN A 151     195.466 201.132 245.178  1.00  0.940          H  
ATOM   2423 2HD2 ASN A 151     195.779 201.826 246.723  1.00  0.940          H  
ATOM   2424  N   MET A 152     190.793 200.786 247.126  1.00  0.380          N  
ATOM   2425  CA  MET A 152     189.672 199.851 247.223  1.00  0.320          C  
ATOM   2426  C   MET A 152     189.708 198.774 248.312  1.00  0.230          C  
ATOM   2427  O   MET A 152     190.760 198.195 248.616  1.00  0.160          O  
ATOM   2428  CB  MET A 152     189.535 199.140 245.889  1.00  0.470          C  
ATOM   2429  CG  MET A 152     189.173 200.036 244.717  1.00  0.470          C  
ATOM   2430  SD  MET A 152     187.584 200.870 244.926  1.00  0.470          S  
ATOM   2431  CE  MET A 152     186.434 199.497 244.851  1.00  0.470          C  
ATOM   2432  H   MET A 152     191.450 200.706 246.359  1.00  0.460          H  
ATOM   2433  HA  MET A 152     188.778 200.446 247.406  1.00  0.380          H  
ATOM   2434 1HB  MET A 152     190.492 198.688 245.638  1.00  0.570          H  
ATOM   2435 2HB  MET A 152     188.823 198.326 245.971  1.00  0.570          H  
ATOM   2436 1HG  MET A 152     189.946 200.793 244.589  1.00  0.570          H  
ATOM   2437 2HG  MET A 152     189.132 199.438 243.809  1.00  0.570          H  
ATOM   2438 1HE  MET A 152     185.416 199.870 244.952  1.00  0.570          H  
ATOM   2439 2HE  MET A 152     186.537 198.982 243.893  1.00  0.570          H  
ATOM   2440 3HE  MET A 152     186.636 198.805 245.659  1.00  0.570          H  
ATOM   2441  N   SER A 153     188.514 198.457 248.837  1.00  0.260          N  
ATOM   2442  CA  SER A 153     188.345 197.325 249.744  1.00  0.230          C  
ATOM   2443  C   SER A 153     187.194 196.460 249.243  1.00  0.230          C  
ATOM   2444  O   SER A 153     186.018 196.703 249.536  1.00  0.120          O  
ATOM   2445  CB  SER A 153     188.025 197.773 251.163  1.00  0.330          C  
ATOM   2446  OG  SER A 153     189.049 198.553 251.705  1.00  0.330          O  
ATOM   2447  H   SER A 153     187.705 199.008 248.593  1.00  0.310          H  
ATOM   2448  HA  SER A 153     189.251 196.724 249.737  1.00  0.280          H  
ATOM   2449 1HB  SER A 153     187.094 198.337 251.165  1.00  0.400          H  
ATOM   2450 2HB  SER A 153     187.870 196.886 251.787  1.00  0.400          H  
ATOM   2451  HG  SER A 153     188.807 198.694 252.619  1.00  0.400          H  
ATOM   2452  N   MET A 154     187.520 195.435 248.482  1.00  0.440          N  
ATOM   2453  CA  MET A 154     186.489 194.604 247.890  1.00  0.490          C  
ATOM   2454  C   MET A 154     186.089 193.450 248.793  1.00  0.550          C  
ATOM   2455  O   MET A 154     186.519 192.308 248.614  1.00  0.690          O  
ATOM   2456  CB  MET A 154     186.902 194.151 246.496  1.00  0.670          C  
ATOM   2457  CG  MET A 154     187.021 195.269 245.482  1.00  0.670          C  
ATOM   2458  SD  MET A 154     185.448 196.103 245.167  1.00  0.670          S  
ATOM   2459  CE  MET A 154     184.517 194.866 244.265  1.00  0.670          C  
ATOM   2460  H   MET A 154     188.505 195.230 248.299  1.00  0.530          H  
ATOM   2461  HA  MET A 154     185.597 195.216 247.767  1.00  0.590          H  
ATOM   2462 1HB  MET A 154     187.875 193.750 246.543  1.00  0.800          H  
ATOM   2463 2HB  MET A 154     186.240 193.374 246.134  1.00  0.800          H  
ATOM   2464 1HG  MET A 154     187.729 196.009 245.849  1.00  0.800          H  
ATOM   2465 2HG  MET A 154     187.403 194.875 244.541  1.00  0.800          H  
ATOM   2466 1HE  MET A 154     183.536 195.267 244.005  1.00  0.800          H  
ATOM   2467 2HE  MET A 154     185.053 194.603 243.352  1.00  0.800          H  
ATOM   2468 3HE  MET A 154     184.387 193.976 244.880  1.00  0.800          H  
ATOM   2469  N   ASP A 155     185.280 193.775 249.792  1.00  0.500          N  
ATOM   2470  CA  ASP A 155     184.815 192.794 250.774  1.00  0.550          C  
ATOM   2471  C   ASP A 155     183.618 191.992 250.261  1.00  0.440          C  
ATOM   2472  O   ASP A 155     182.568 192.541 249.914  1.00  0.350          O  
ATOM   2473  CB  ASP A 155     184.531 193.456 252.121  1.00  0.750          C  
ATOM   2474  CG  ASP A 155     185.828 193.820 252.852  1.00  0.750          C  
ATOM   2475  OD1 ASP A 155     186.648 192.921 253.010  1.00  0.750          O  
ATOM   2476  OD2 ASP A 155     186.010 194.965 253.205  1.00  0.750          O  
ATOM   2477  H   ASP A 155     185.034 194.770 249.862  1.00  0.600          H  
ATOM   2478  HA  ASP A 155     185.627 192.086 250.944  1.00  0.660          H  
ATOM   2479 1HB  ASP A 155     183.942 194.361 251.970  1.00  0.900          H  
ATOM   2480 2HB  ASP A 155     183.939 192.780 252.751  1.00  0.900          H  
ATOM   2481  N   PHE A 156     183.832 190.684 250.178  1.00  0.440          N  
ATOM   2482  CA  PHE A 156     182.904 189.674 249.668  1.00  0.320          C  
ATOM   2483  C   PHE A 156     181.593 189.604 250.430  1.00  0.320          C  
ATOM   2484  O   PHE A 156     181.590 189.576 251.656  1.00  0.370          O  
ATOM   2485  CB  PHE A 156     183.598 188.319 249.725  1.00  0.500          C  
ATOM   2486  CG  PHE A 156     182.807 187.185 249.297  1.00  0.500          C  
ATOM   2487  CD1 PHE A 156     182.569 186.977 247.968  1.00  0.500          C  
ATOM   2488  CD2 PHE A 156     182.303 186.291 250.229  1.00  0.500          C  
ATOM   2489  CE1 PHE A 156     181.843 185.907 247.558  1.00  0.500          C  
ATOM   2490  CE2 PHE A 156     181.582 185.218 249.819  1.00  0.500          C  
ATOM   2491  CZ  PHE A 156     181.356 185.031 248.473  1.00  0.500          C  
ATOM   2492  H   PHE A 156     184.736 190.376 250.503  1.00  0.530          H  
ATOM   2493  HA  PHE A 156     182.685 189.919 248.629  1.00  0.380          H  
ATOM   2494 1HB  PHE A 156     184.455 188.363 249.084  1.00  0.600          H  
ATOM   2495 2HB  PHE A 156     183.943 188.128 250.727  1.00  0.600          H  
ATOM   2496  HD1 PHE A 156     182.967 187.683 247.244  1.00  0.600          H  
ATOM   2497  HD2 PHE A 156     182.491 186.451 251.297  1.00  0.600          H  
ATOM   2498  HE1 PHE A 156     181.648 185.744 246.503  1.00  0.600          H  
ATOM   2499  HE2 PHE A 156     181.184 184.506 250.546  1.00  0.600          H  
ATOM   2500  HZ  PHE A 156     180.778 184.173 248.134  1.00  0.600          H  
ATOM   2501  N   GLN A 157     180.476 189.585 249.694  1.00  0.290          N  
ATOM   2502  CA  GLN A 157     179.157 189.537 250.324  1.00  0.300          C  
ATOM   2503  C   GLN A 157     178.354 188.254 250.089  1.00  0.300          C  
ATOM   2504  O   GLN A 157     177.415 187.953 250.831  1.00  0.310          O  
ATOM   2505  CB  GLN A 157     178.314 190.715 249.838  1.00  0.420          C  
ATOM   2506  CG  GLN A 157     178.936 192.072 250.107  1.00  0.420          C  
ATOM   2507  CD  GLN A 157     179.143 192.359 251.568  1.00  0.420          C  
ATOM   2508  OE1 GLN A 157     178.214 192.282 252.383  1.00  0.420          O  
ATOM   2509  NE2 GLN A 157     180.381 192.693 251.899  1.00  0.420          N  
ATOM   2510  H   GLN A 157     180.557 189.630 248.690  1.00  0.350          H  
ATOM   2511  HA  GLN A 157     179.299 189.630 251.402  1.00  0.360          H  
ATOM   2512 1HB  GLN A 157     178.148 190.624 248.765  1.00  0.500          H  
ATOM   2513 2HB  GLN A 157     177.339 190.689 250.323  1.00  0.500          H  
ATOM   2514 1HG  GLN A 157     179.910 192.122 249.620  1.00  0.500          H  
ATOM   2515 2HG  GLN A 157     178.283 192.842 249.704  1.00  0.500          H  
ATOM   2516 1HE2 GLN A 157     180.632 192.910 252.873  1.00  0.500          H  
ATOM   2517 2HE2 GLN A 157     181.102 192.721 251.172  1.00  0.500          H  
ATOM   2518  N   ASN A 158     178.666 187.505 249.036  1.00  0.300          N  
ATOM   2519  CA  ASN A 158     177.825 186.367 248.658  1.00  0.310          C  
ATOM   2520  C   ASN A 158     178.088 185.115 249.470  1.00  0.300          C  
ATOM   2521  O   ASN A 158     178.535 184.101 248.941  1.00  0.310          O  
ATOM   2522  CB  ASN A 158     177.964 186.071 247.182  1.00  0.430          C  
ATOM   2523  CG  ASN A 158     177.438 187.186 246.348  1.00  0.430          C  
ATOM   2524  OD1 ASN A 158     176.432 187.821 246.687  1.00  0.430          O  
ATOM   2525  ND2 ASN A 158     178.093 187.449 245.249  1.00  0.430          N  
ATOM   2526  H   ASN A 158     179.467 187.750 248.476  1.00  0.360          H  
ATOM   2527  HA  ASN A 158     176.786 186.643 248.839  1.00  0.370          H  
ATOM   2528 1HB  ASN A 158     179.001 185.904 246.933  1.00  0.520          H  
ATOM   2529 2HB  ASN A 158     177.418 185.159 246.941  1.00  0.520          H  
ATOM   2530 1HD2 ASN A 158     177.782 188.186 244.647  1.00  0.520          H  
ATOM   2531 2HD2 ASN A 158     178.897 186.909 244.998  1.00  0.520          H  
ATOM   2532  N   HIS A 159     177.733 185.190 250.746  1.00  0.270          N  
ATOM   2533  CA  HIS A 159     177.933 184.104 251.700  1.00  0.260          C  
ATOM   2534  C   HIS A 159     176.929 182.985 251.408  1.00  0.300          C  
ATOM   2535  O   HIS A 159     177.220 181.805 251.571  1.00  0.300          O  
ATOM   2536  CB  HIS A 159     177.742 184.639 253.129  1.00  0.370          C  
ATOM   2537  CG  HIS A 159     178.809 185.634 253.575  1.00  0.370          C  
ATOM   2538  ND1 HIS A 159     180.084 185.259 253.912  1.00  0.370          N  
ATOM   2539  CD2 HIS A 159     178.770 186.983 253.718  1.00  0.370          C  
ATOM   2540  CE1 HIS A 159     180.785 186.324 254.251  1.00  0.370          C  
ATOM   2541  NE2 HIS A 159     180.012 187.381 254.147  1.00  0.370          N  
ATOM   2542  H   HIS A 159     177.368 186.097 251.046  1.00  0.320          H  
ATOM   2543  HA  HIS A 159     178.941 183.695 251.606  1.00  0.310          H  
ATOM   2544 1HB  HIS A 159     176.771 185.126 253.208  1.00  0.440          H  
ATOM   2545 2HB  HIS A 159     177.744 183.800 253.830  1.00  0.440          H  
ATOM   2546  HD1 HIS A 159     180.510 184.348 253.804  1.00  0.440          H  
ATOM   2547  HD2 HIS A 159     177.983 187.724 253.563  1.00  0.440          H  
ATOM   2548  HE1 HIS A 159     181.826 186.221 254.551  1.00  0.440          H  
ATOM   2549  N   LEU A 160     175.723 183.377 250.996  1.00  0.310          N  
ATOM   2550  CA  LEU A 160     174.648 182.459 250.626  1.00  0.350          C  
ATOM   2551  C   LEU A 160     174.309 181.414 251.694  1.00  0.350          C  
ATOM   2552  O   LEU A 160     173.957 180.280 251.361  1.00  0.360          O  
ATOM   2553  CB  LEU A 160     175.046 181.735 249.331  1.00  0.470          C  
ATOM   2554  CG  LEU A 160     175.458 182.641 248.125  1.00  0.470          C  
ATOM   2555  CD1 LEU A 160     175.861 181.758 246.970  1.00  0.470          C  
ATOM   2556  CD2 LEU A 160     174.334 183.591 247.729  1.00  0.470          C  
ATOM   2557  H   LEU A 160     175.552 184.367 250.914  1.00  0.370          H  
ATOM   2558  HA  LEU A 160     173.747 183.044 250.455  1.00  0.420          H  
ATOM   2559 1HB  LEU A 160     175.884 181.074 249.549  1.00  0.570          H  
ATOM   2560 2HB  LEU A 160     174.209 181.119 249.011  1.00  0.570          H  
ATOM   2561  HG  LEU A 160     176.317 183.215 248.399  1.00  0.570          H  
ATOM   2562 1HD1 LEU A 160     176.186 182.373 246.133  1.00  0.570          H  
ATOM   2563 2HD1 LEU A 160     176.677 181.112 247.280  1.00  0.570          H  
ATOM   2564 3HD1 LEU A 160     175.014 181.148 246.666  1.00  0.570          H  
ATOM   2565 1HD2 LEU A 160     174.664 184.206 246.890  1.00  0.570          H  
ATOM   2566 2HD2 LEU A 160     173.457 183.016 247.435  1.00  0.570          H  
ATOM   2567 3HD2 LEU A 160     174.080 184.239 248.559  1.00  0.570          H  
ATOM   2568  N   GLY A 161     174.396 181.781 252.970  1.00  0.350          N  
ATOM   2569  CA  GLY A 161     174.100 180.843 254.041  1.00  0.350          C  
ATOM   2570  C   GLY A 161     174.602 181.353 255.383  1.00  0.400          C  
ATOM   2571  O   GLY A 161     175.206 182.425 255.472  1.00  0.420          O  
ATOM   2572  H   GLY A 161     174.669 182.723 253.208  1.00  0.420          H  
ATOM   2573 1HA  GLY A 161     173.026 180.671 254.089  1.00  0.420          H  
ATOM   2574 2HA  GLY A 161     174.569 179.884 253.819  1.00  0.420          H  
ATOM   2575  N   SER A 162     174.292 180.607 256.441  1.00  0.420          N  
ATOM   2576  CA  SER A 162     174.705 180.962 257.790  1.00  0.500          C  
ATOM   2577  C   SER A 162     176.131 180.523 258.087  1.00  0.490          C  
ATOM   2578  O   SER A 162     176.688 179.671 257.386  1.00  0.380          O  
ATOM   2579  CB  SER A 162     173.752 180.342 258.794  1.00  0.670          C  
ATOM   2580  OG  SER A 162     173.841 178.943 258.778  1.00  0.670          O  
ATOM   2581  H   SER A 162     173.783 179.744 256.313  1.00  0.500          H  
ATOM   2582  HA  SER A 162     174.659 182.047 257.890  1.00  0.600          H  
ATOM   2583 1HB  SER A 162     173.988 180.710 259.792  1.00  0.800          H  
ATOM   2584 2HB  SER A 162     172.733 180.647 258.565  1.00  0.800          H  
ATOM   2585  HG  SER A 162     173.231 178.629 259.453  1.00  0.800          H  
ATOM   2586  N   CYS A 163     176.680 181.072 259.172  1.00  0.610          N  
ATOM   2587  CA  CYS A 163     178.019 180.770 259.662  1.00  0.620          C  
ATOM   2588  C   CYS A 163     178.058 180.853 261.182  1.00  0.520          C  
ATOM   2589  O   CYS A 163     177.130 181.373 261.803  1.00  0.450          O  
ATOM   2590  CB  CYS A 163     179.038 181.773 259.124  1.00  0.860          C  
ATOM   2591  SG  CYS A 163     179.300 181.759 257.320  1.00  0.860          S  
ATOM   2592  H   CYS A 163     176.134 181.752 259.681  1.00  0.730          H  
ATOM   2593  HA  CYS A 163     178.294 179.764 259.346  1.00  0.740          H  
ATOM   2594 1HB  CYS A 163     178.724 182.779 259.405  1.00  1.040          H  
ATOM   2595 2HB  CYS A 163     179.991 181.597 259.613  1.00  1.040          H  
ATOM   2596  N   GLN A 164     179.144 180.367 261.781  1.00  0.690          N  
ATOM   2597  CA  GLN A 164     179.322 180.474 263.227  1.00  0.640          C  
ATOM   2598  C   GLN A 164     179.663 181.901 263.635  1.00  0.610          C  
ATOM   2599  O   GLN A 164     180.571 182.506 263.063  1.00  0.660          O  
ATOM   2600  CB  GLN A 164     180.461 179.568 263.702  1.00  0.920          C  
ATOM   2601  CG  GLN A 164     180.643 179.558 265.212  1.00  0.920          C  
ATOM   2602  CD  GLN A 164     181.783 178.706 265.665  1.00  0.920          C  
ATOM   2603  OE1 GLN A 164     182.423 178.005 264.880  1.00  0.920          O  
ATOM   2604  NE2 GLN A 164     182.062 178.776 266.954  1.00  0.920          N  
ATOM   2605  H   GLN A 164     179.864 179.931 261.221  1.00  0.830          H  
ATOM   2606  HA  GLN A 164     178.393 180.186 263.718  1.00  0.770          H  
ATOM   2607 1HB  GLN A 164     180.275 178.546 263.378  1.00  1.100          H  
ATOM   2608 2HB  GLN A 164     181.397 179.891 263.250  1.00  1.100          H  
ATOM   2609 1HG  GLN A 164     180.847 180.564 265.556  1.00  1.100          H  
ATOM   2610 2HG  GLN A 164     179.733 179.187 265.677  1.00  1.100          H  
ATOM   2611 1HE2 GLN A 164     182.819 178.247 267.339  1.00  1.100          H  
ATOM   2612 2HE2 GLN A 164     181.508 179.369 267.543  1.00  1.100          H  
ATOM   2613  N   LYS A 165     178.960 182.421 264.640  1.00  0.570          N  
ATOM   2614  CA  LYS A 165     179.240 183.750 265.176  1.00  0.560          C  
ATOM   2615  C   LYS A 165     180.597 183.755 265.875  1.00  0.590          C  
ATOM   2616  O   LYS A 165     180.901 182.861 266.663  1.00  0.610          O  
ATOM   2617  CB  LYS A 165     178.134 184.188 266.140  1.00  0.790          C  
ATOM   2618  CG  LYS A 165     178.284 185.613 266.680  1.00  0.790          C  
ATOM   2619  CD  LYS A 165     177.094 186.019 267.550  1.00  0.790          C  
ATOM   2620  CE  LYS A 165     177.272 187.433 268.098  1.00  0.790          C  
ATOM   2621  NZ  LYS A 165     176.118 187.856 268.945  1.00  0.790          N  
ATOM   2622  H   LYS A 165     178.209 181.876 265.038  1.00  0.680          H  
ATOM   2623  HA  LYS A 165     179.285 184.458 264.349  1.00  0.670          H  
ATOM   2624 1HB  LYS A 165     177.168 184.116 265.639  1.00  0.950          H  
ATOM   2625 2HB  LYS A 165     178.112 183.512 266.994  1.00  0.950          H  
ATOM   2626 1HG  LYS A 165     179.195 185.678 267.286  1.00  0.950          H  
ATOM   2627 2HG  LYS A 165     178.375 186.309 265.847  1.00  0.950          H  
ATOM   2628 1HD  LYS A 165     176.176 185.976 266.963  1.00  0.950          H  
ATOM   2629 2HD  LYS A 165     177.007 185.325 268.386  1.00  0.950          H  
ATOM   2630 1HE  LYS A 165     178.182 187.469 268.697  1.00  0.950          H  
ATOM   2631 2HE  LYS A 165     177.371 188.128 267.265  1.00  0.950          H  
ATOM   2632 1HZ  LYS A 165     176.277 188.795 269.286  1.00  0.950          H  
ATOM   2633 2HZ  LYS A 165     175.270 187.839 268.395  1.00  0.950          H  
ATOM   2634 3HZ  LYS A 165     176.023 187.227 269.729  1.00  0.950          H  
ATOM   2635  N   CYS A 166     181.410 184.774 265.623  1.00  0.600          N  
ATOM   2636  CA  CYS A 166     182.711 184.808 266.284  1.00  0.610          C  
ATOM   2637  C   CYS A 166     182.596 184.941 267.789  1.00  0.410          C  
ATOM   2638  O   CYS A 166     181.738 185.652 268.309  1.00  0.330          O  
ATOM   2639  CB  CYS A 166     183.594 185.940 265.764  1.00  0.850          C  
ATOM   2640  SG  CYS A 166     185.237 185.898 266.521  1.00  0.850          S  
ATOM   2641  H   CYS A 166     181.148 185.497 264.975  1.00  0.720          H  
ATOM   2642  HA  CYS A 166     183.210 183.876 266.081  1.00  0.730          H  
ATOM   2643 1HB  CYS A 166     183.710 185.855 264.683  1.00  1.020          H  
ATOM   2644 2HB  CYS A 166     183.139 186.904 265.984  1.00  1.020          H  
ATOM   2645  N   ASP A 167     183.516 184.253 268.463  1.00  0.410          N  
ATOM   2646  CA  ASP A 167     183.651 184.216 269.900  1.00  0.380          C  
ATOM   2647  C   ASP A 167     183.297 185.577 270.527  1.00  0.350          C  
ATOM   2648  O   ASP A 167     183.829 186.621 270.116  1.00  0.320          O  
ATOM   2649  CB  ASP A 167     185.106 183.837 270.247  1.00  0.540          C  
ATOM   2650  CG  ASP A 167     185.376 183.573 271.726  1.00  0.540          C  
ATOM   2651  OD1 ASP A 167     185.151 184.460 272.548  1.00  0.540          O  
ATOM   2652  OD2 ASP A 167     185.777 182.473 272.040  1.00  0.540          O  
ATOM   2653  H   ASP A 167     184.163 183.673 267.919  1.00  0.490          H  
ATOM   2654  HA  ASP A 167     182.992 183.431 270.241  1.00  0.460          H  
ATOM   2655 1HB  ASP A 167     185.379 182.942 269.684  1.00  0.650          H  
ATOM   2656 2HB  ASP A 167     185.768 184.622 269.904  1.00  0.650          H  
ATOM   2657  N   PRO A 168     182.440 185.582 271.573  1.00  0.440          N  
ATOM   2658  CA  PRO A 168     181.914 186.742 272.261  1.00  0.500          C  
ATOM   2659  C   PRO A 168     182.966 187.643 272.887  1.00  0.510          C  
ATOM   2660  O   PRO A 168     182.631 188.773 273.246  1.00  0.570          O  
ATOM   2661  CB  PRO A 168     180.986 186.131 273.325  1.00  0.750          C  
ATOM   2662  CG  PRO A 168     181.482 184.736 273.530  1.00  0.750          C  
ATOM   2663  CD  PRO A 168     181.960 184.297 272.173  1.00  0.750          C  
ATOM   2664  HA  PRO A 168     181.322 187.321 271.538  1.00  0.600          H  
ATOM   2665 1HB  PRO A 168     181.038 186.731 274.248  1.00  0.900          H  
ATOM   2666 2HB  PRO A 168     179.944 186.166 272.979  1.00  0.900          H  
ATOM   2667 1HG  PRO A 168     182.297 184.733 274.273  1.00  0.900          H  
ATOM   2668 2HG  PRO A 168     180.681 184.097 273.931  1.00  0.900          H  
ATOM   2669 1HD  PRO A 168     182.765 183.583 272.355  1.00  0.900          H  
ATOM   2670 2HD  PRO A 168     181.138 183.869 271.578  1.00  0.900          H  
ATOM   2671  N   SER A 169     184.221 187.184 273.036  1.00  0.480          N  
ATOM   2672  CA  SER A 169     185.178 188.102 273.634  1.00  0.500          C  
ATOM   2673  C   SER A 169     186.347 188.465 272.719  1.00  0.450          C  
ATOM   2674  O   SER A 169     187.479 188.650 273.178  1.00  0.460          O  
ATOM   2675  CB  SER A 169     185.736 187.511 274.924  1.00  0.690          C  
ATOM   2676  OG  SER A 169     184.738 187.337 275.903  1.00  0.690          O  
ATOM   2677  H   SER A 169     184.518 186.237 272.750  1.00  0.580          H  
ATOM   2678  HA  SER A 169     184.665 189.027 273.881  1.00  0.600          H  
ATOM   2679 1HB  SER A 169     186.196 186.545 274.697  1.00  0.830          H  
ATOM   2680 2HB  SER A 169     186.517 188.160 275.313  1.00  0.830          H  
ATOM   2681  HG  SER A 169     185.185 186.981 276.671  1.00  0.830          H  
ATOM   2682  N   CYS A 170     186.010 188.751 271.459  1.00  0.420          N  
ATOM   2683  CA  CYS A 170     186.962 189.345 270.523  1.00  0.380          C  
ATOM   2684  C   CYS A 170     186.621 190.830 270.410  1.00  0.340          C  
ATOM   2685  O   CYS A 170     185.456 191.197 270.528  1.00  0.410          O  
ATOM   2686  CB  CYS A 170     186.875 188.668 269.158  1.00  0.550          C  
ATOM   2687  SG  CYS A 170     187.353 186.920 269.171  1.00  0.550          S  
ATOM   2688  H   CYS A 170     185.087 188.476 271.140  1.00  0.500          H  
ATOM   2689  HA  CYS A 170     187.959 189.221 270.920  1.00  0.460          H  
ATOM   2690 1HB  CYS A 170     185.852 188.725 268.788  1.00  0.660          H  
ATOM   2691 2HB  CYS A 170     187.508 189.190 268.437  1.00  0.660          H  
ATOM   2692  N   PRO A 171     187.583 191.746 270.150  1.00  0.320          N  
ATOM   2693  CA  PRO A 171     187.304 193.174 270.059  1.00  0.290          C  
ATOM   2694  C   PRO A 171     186.157 193.431 269.102  1.00  0.300          C  
ATOM   2695  O   PRO A 171     186.284 193.214 267.899  1.00  0.390          O  
ATOM   2696  CB  PRO A 171     188.633 193.729 269.523  1.00  0.430          C  
ATOM   2697  CG  PRO A 171     189.674 192.747 270.022  1.00  0.430          C  
ATOM   2698  CD  PRO A 171     188.999 191.385 269.924  1.00  0.430          C  
ATOM   2699  HA  PRO A 171     187.077 193.568 271.060  1.00  0.350          H  
ATOM   2700 1HB  PRO A 171     188.610 193.790 268.420  1.00  0.520          H  
ATOM   2701 2HB  PRO A 171     188.787 194.751 269.896  1.00  0.520          H  
ATOM   2702 1HG  PRO A 171     190.577 192.809 269.388  1.00  0.520          H  
ATOM   2703 2HG  PRO A 171     189.982 193.001 271.046  1.00  0.520          H  
ATOM   2704 1HD  PRO A 171     189.138 190.967 268.911  1.00  0.520          H  
ATOM   2705 2HD  PRO A 171     189.408 190.747 270.713  1.00  0.520          H  
ATOM   2706  N   ASN A 172     185.047 193.888 269.666  1.00  0.270          N  
ATOM   2707  CA  ASN A 172     183.788 194.175 268.986  1.00  0.320          C  
ATOM   2708  C   ASN A 172     183.414 193.146 267.911  1.00  0.450          C  
ATOM   2709  O   ASN A 172     182.887 193.517 266.859  1.00  0.500          O  
ATOM   2710  CB  ASN A 172     183.828 195.573 268.407  1.00  0.430          C  
ATOM   2711  CG  ASN A 172     183.959 196.615 269.484  1.00  0.430          C  
ATOM   2712  OD1 ASN A 172     183.414 196.460 270.587  1.00  0.430          O  
ATOM   2713  ND2 ASN A 172     184.669 197.674 269.195  1.00  0.430          N  
ATOM   2714  H   ASN A 172     185.062 194.027 270.668  1.00  0.320          H  
ATOM   2715  HA  ASN A 172     182.994 194.142 269.734  1.00  0.380          H  
ATOM   2716 1HB  ASN A 172     184.670 195.659 267.718  1.00  0.510          H  
ATOM   2717 2HB  ASN A 172     182.916 195.764 267.840  1.00  0.510          H  
ATOM   2718 1HD2 ASN A 172     184.787 198.399 269.875  1.00  0.510          H  
ATOM   2719 2HD2 ASN A 172     185.091 197.762 268.295  1.00  0.510          H  
ATOM   2720  N   GLY A 173     183.667 191.853 268.163  1.00  0.570          N  
ATOM   2721  CA  GLY A 173     183.249 190.798 267.243  1.00  0.720          C  
ATOM   2722  C   GLY A 173     184.107 190.678 265.973  1.00  0.610          C  
ATOM   2723  O   GLY A 173     183.741 189.939 265.056  1.00  0.690          O  
ATOM   2724  H   GLY A 173     184.132 191.593 269.042  1.00  0.680          H  
ATOM   2725 1HA  GLY A 173     183.275 189.845 267.775  1.00  0.860          H  
ATOM   2726 2HA  GLY A 173     182.212 190.967 266.960  1.00  0.860          H  
ATOM   2727  N   SER A 174     185.208 191.433 265.888  1.00  0.460          N  
ATOM   2728  CA  SER A 174     186.056 191.439 264.693  1.00  0.410          C  
ATOM   2729  C   SER A 174     187.064 190.310 264.756  1.00  0.260          C  
ATOM   2730  O   SER A 174     187.910 190.272 265.660  1.00  0.460          O  
ATOM   2731  CB  SER A 174     186.763 192.778 264.573  1.00  0.590          C  
ATOM   2732  OG  SER A 174     185.832 193.820 264.355  1.00  0.590          O  
ATOM   2733  H   SER A 174     185.466 192.034 266.674  1.00  0.550          H  
ATOM   2734  HA  SER A 174     185.429 191.296 263.812  1.00  0.490          H  
ATOM   2735 1HB  SER A 174     187.331 192.975 265.483  1.00  0.710          H  
ATOM   2736 2HB  SER A 174     187.474 192.739 263.741  1.00  0.710          H  
ATOM   2737  HG  SER A 174     185.265 193.832 265.141  1.00  0.710          H  
ATOM   2738  N   CYS A 175     186.968 189.392 263.789  1.00  0.320          N  
ATOM   2739  CA  CYS A 175     187.795 188.198 263.779  1.00  0.220          C  
ATOM   2740  C   CYS A 175     188.160 187.712 262.382  1.00  0.200          C  
ATOM   2741  O   CYS A 175     187.477 188.010 261.407  1.00  0.190          O  
ATOM   2742  CB  CYS A 175     186.997 187.085 264.420  1.00  0.350          C  
ATOM   2743  SG  CYS A 175     186.193 187.572 265.909  1.00  0.350          S  
ATOM   2744  H   CYS A 175     186.257 189.511 263.084  1.00  0.380          H  
ATOM   2745  HA  CYS A 175     188.709 188.388 264.334  1.00  0.260          H  
ATOM   2746 1HB  CYS A 175     186.248 186.703 263.720  1.00  0.420          H  
ATOM   2747 2HB  CYS A 175     187.673 186.269 264.671  1.00  0.420          H  
ATOM   2748  N   TRP A 176     189.179 186.851 262.325  1.00  0.200          N  
ATOM   2749  CA  TRP A 176     189.651 186.185 261.107  1.00  0.180          C  
ATOM   2750  C   TRP A 176     188.978 184.824 260.899  1.00  0.170          C  
ATOM   2751  O   TRP A 176     189.162 184.155 259.873  1.00  0.200          O  
ATOM   2752  CB  TRP A 176     191.159 185.987 261.216  1.00  0.260          C  
ATOM   2753  CG  TRP A 176     191.979 187.233 261.201  1.00  0.260          C  
ATOM   2754  CD1 TRP A 176     192.550 187.837 262.280  1.00  0.260          C  
ATOM   2755  CD2 TRP A 176     192.358 188.031 260.050  1.00  0.260          C  
ATOM   2756  NE1 TRP A 176     193.248 188.946 261.883  1.00  0.260          N  
ATOM   2757  CE2 TRP A 176     193.138 189.083 260.527  1.00  0.260          C  
ATOM   2758  CE3 TRP A 176     192.101 187.938 258.669  1.00  0.260          C  
ATOM   2759  CZ2 TRP A 176     193.665 190.040 259.683  1.00  0.260          C  
ATOM   2760  CZ3 TRP A 176     192.632 188.908 257.824  1.00  0.260          C  
ATOM   2761  CH2 TRP A 176     193.387 189.928 258.322  1.00  0.260          C  
ATOM   2762  H   TRP A 176     189.693 186.674 263.189  1.00  0.240          H  
ATOM   2763  HA  TRP A 176     189.420 186.804 260.245  1.00  0.220          H  
ATOM   2764 1HB  TRP A 176     191.394 185.471 262.134  1.00  0.310          H  
ATOM   2765 2HB  TRP A 176     191.473 185.375 260.434  1.00  0.310          H  
ATOM   2766  HD1 TRP A 176     192.475 187.483 263.312  1.00  0.310          H  
ATOM   2767  HE1 TRP A 176     193.785 189.558 262.486  1.00  0.310          H  
ATOM   2768  HE3 TRP A 176     191.494 187.125 258.271  1.00  0.310          H  
ATOM   2769  HZ2 TRP A 176     194.282 190.861 260.059  1.00  0.310          H  
ATOM   2770  HZ3 TRP A 176     192.426 188.834 256.760  1.00  0.310          H  
ATOM   2771  HH2 TRP A 176     193.780 190.670 257.642  1.00  0.310          H  
ATOM   2772  N   GLY A 177     188.191 184.434 261.891  1.00  0.170          N  
ATOM   2773  CA  GLY A 177     187.511 183.150 261.972  1.00  0.120          C  
ATOM   2774  C   GLY A 177     186.664 183.182 263.230  1.00  0.170          C  
ATOM   2775  O   GLY A 177     186.735 184.148 263.972  1.00  0.200          O  
ATOM   2776  H   GLY A 177     188.064 185.080 262.659  1.00  0.200          H  
ATOM   2777 1HA  GLY A 177     186.899 182.988 261.097  1.00  0.140          H  
ATOM   2778 2HA  GLY A 177     188.235 182.342 262.023  1.00  0.140          H  
ATOM   2779  N   ALA A 178     185.877 182.150 263.511  1.00  0.220          N  
ATOM   2780  CA  ALA A 178     185.021 182.251 264.693  1.00  0.320          C  
ATOM   2781  C   ALA A 178     185.683 181.925 266.053  1.00  0.480          C  
ATOM   2782  O   ALA A 178     185.106 182.208 267.109  1.00  0.850          O  
ATOM   2783  CB  ALA A 178     183.802 181.361 264.519  1.00  0.410          C  
ATOM   2784  H   ALA A 178     185.844 181.325 262.898  1.00  0.260          H  
ATOM   2785  HA  ALA A 178     184.698 183.282 264.728  1.00  0.380          H  
ATOM   2786 1HB  ALA A 178     183.130 181.498 265.364  1.00  0.490          H  
ATOM   2787 2HB  ALA A 178     183.280 181.626 263.598  1.00  0.490          H  
ATOM   2788 3HB  ALA A 178     184.119 180.319 264.470  1.00  0.490          H  
ATOM   2789  N   GLY A 179     186.865 181.309 266.074  1.00  0.340          N  
ATOM   2790  CA  GLY A 179     187.464 180.948 267.364  1.00  0.500          C  
ATOM   2791  C   GLY A 179     188.213 182.104 268.033  1.00  0.480          C  
ATOM   2792  O   GLY A 179     188.564 183.090 267.390  1.00  0.430          O  
ATOM   2793  H   GLY A 179     187.347 181.062 265.221  1.00  0.410          H  
ATOM   2794 1HA  GLY A 179     186.684 180.587 268.033  1.00  0.600          H  
ATOM   2795 2HA  GLY A 179     188.152 180.116 267.214  1.00  0.600          H  
ATOM   2796  N   GLU A 180     188.540 181.941 269.322  1.00  0.710          N  
ATOM   2797  CA  GLU A 180     189.293 182.948 270.086  1.00  0.870          C  
ATOM   2798  C   GLU A 180     190.648 183.225 269.449  1.00  0.750          C  
ATOM   2799  O   GLU A 180     191.140 184.356 269.424  1.00  1.030          O  
ATOM   2800  CB  GLU A 180     189.509 182.498 271.530  1.00  1.150          C  
ATOM   2801  CG  GLU A 180     190.195 183.547 272.414  1.00  1.150          C  
ATOM   2802  CD  GLU A 180     190.372 183.103 273.838  1.00  1.150          C  
ATOM   2803  OE1 GLU A 180     190.110 181.960 274.127  1.00  1.150          O  
ATOM   2804  OE2 GLU A 180     190.767 183.912 274.642  1.00  1.150          O  
ATOM   2805  H   GLU A 180     188.237 181.100 269.797  1.00  0.850          H  
ATOM   2806  HA  GLU A 180     188.714 183.871 270.094  1.00  1.040          H  
ATOM   2807 1HB  GLU A 180     188.545 182.258 271.983  1.00  1.380          H  
ATOM   2808 2HB  GLU A 180     190.118 181.593 271.545  1.00  1.380          H  
ATOM   2809 1HG  GLU A 180     191.176 183.780 272.005  1.00  1.380          H  
ATOM   2810 2HG  GLU A 180     189.598 184.460 272.392  1.00  1.380          H  
ATOM   2811  N   GLU A 181     191.266 182.173 268.929  1.00  0.460          N  
ATOM   2812  CA  GLU A 181     192.579 182.242 268.315  1.00  0.490          C  
ATOM   2813  C   GLU A 181     192.607 183.153 267.089  1.00  0.480          C  
ATOM   2814  O   GLU A 181     193.683 183.524 266.620  1.00  0.520          O  
ATOM   2815  CB  GLU A 181     193.047 180.824 267.947  1.00  0.670          C  
ATOM   2816  CG  GLU A 181     192.186 180.104 266.887  1.00  0.670          C  
ATOM   2817  CD  GLU A 181     190.973 179.427 267.468  1.00  0.670          C  
ATOM   2818  OE1 GLU A 181     190.744 179.571 268.654  1.00  0.670          O  
ATOM   2819  OE2 GLU A 181     190.264 178.785 266.737  1.00  0.670          O  
ATOM   2820  H   GLU A 181     190.818 181.255 268.992  1.00  0.550          H  
ATOM   2821  HA  GLU A 181     193.271 182.650 269.051  1.00  0.590          H  
ATOM   2822 1HB  GLU A 181     194.066 180.871 267.562  1.00  0.810          H  
ATOM   2823 2HB  GLU A 181     193.067 180.204 268.843  1.00  0.810          H  
ATOM   2824 1HG  GLU A 181     191.867 180.800 266.130  1.00  0.810          H  
ATOM   2825 2HG  GLU A 181     192.804 179.355 266.397  1.00  0.810          H  
ATOM   2826  N   ASN A 182     191.428 183.459 266.537  1.00  0.440          N  
ATOM   2827  CA  ASN A 182     191.306 184.302 265.379  1.00  0.470          C  
ATOM   2828  C   ASN A 182     190.802 185.711 265.701  1.00  0.340          C  
ATOM   2829  O   ASN A 182     190.511 186.487 264.786  1.00  0.470          O  
ATOM   2830  CB  ASN A 182     190.445 183.606 264.353  1.00  0.650          C  
ATOM   2831  CG  ASN A 182     191.151 182.409 263.772  1.00  0.650          C  
ATOM   2832  OD1 ASN A 182     192.365 182.467 263.559  1.00  0.650          O  
ATOM   2833  ND2 ASN A 182     190.446 181.341 263.507  1.00  0.650          N  
ATOM   2834  H   ASN A 182     190.563 183.137 266.977  1.00  0.530          H  
ATOM   2835  HA  ASN A 182     192.300 184.425 264.950  1.00  0.560          H  
ATOM   2836 1HB  ASN A 182     189.509 183.281 264.821  1.00  0.780          H  
ATOM   2837 2HB  ASN A 182     190.197 184.282 263.582  1.00  0.780          H  
ATOM   2838 1HD2 ASN A 182     190.888 180.529 263.124  1.00  0.780          H  
ATOM   2839 2HD2 ASN A 182     189.467 181.321 263.681  1.00  0.780          H  
ATOM   2840  N   CYS A 183     190.733 186.097 266.979  1.00  0.200          N  
ATOM   2841  CA  CYS A 183     190.256 187.452 267.279  1.00  0.230          C  
ATOM   2842  C   CYS A 183     191.183 188.444 266.594  1.00  0.230          C  
ATOM   2843  O   CYS A 183     192.401 188.267 266.641  1.00  0.230          O  
ATOM   2844  CB  CYS A 183     190.319 187.773 268.780  1.00  0.310          C  
ATOM   2845  SG  CYS A 183     189.236 186.840 269.920  1.00  0.310          S  
ATOM   2846  H   CYS A 183     190.978 185.456 267.744  1.00  0.240          H  
ATOM   2847  HA  CYS A 183     189.241 187.577 266.899  1.00  0.280          H  
ATOM   2848 1HB  CYS A 183     191.342 187.612 269.115  1.00  0.370          H  
ATOM   2849 2HB  CYS A 183     190.116 188.822 268.916  1.00  0.370          H  
ATOM   2850  N   GLN A 184     190.652 189.491 265.962  1.00  0.260          N  
ATOM   2851  CA  GLN A 184     191.548 190.446 265.323  1.00  0.260          C  
ATOM   2852  C   GLN A 184     192.040 191.482 266.322  1.00  0.250          C  
ATOM   2853  O   GLN A 184     191.241 192.220 266.894  1.00  0.250          O  
ATOM   2854  CB  GLN A 184     190.847 191.199 264.167  1.00  0.360          C  
ATOM   2855  CG  GLN A 184     191.781 192.197 263.438  1.00  0.360          C  
ATOM   2856  CD  GLN A 184     191.144 193.036 262.323  1.00  0.360          C  
ATOM   2857  OE1 GLN A 184     189.933 193.030 262.051  1.00  0.360          O  
ATOM   2858  NE2 GLN A 184     192.007 193.804 261.677  1.00  0.360          N  
ATOM   2859  H   GLN A 184     189.639 189.644 265.929  1.00  0.310          H  
ATOM   2860  HA  GLN A 184     192.410 189.908 264.929  1.00  0.310          H  
ATOM   2861 1HB  GLN A 184     190.467 190.479 263.436  1.00  0.440          H  
ATOM   2862 2HB  GLN A 184     189.994 191.753 264.560  1.00  0.440          H  
ATOM   2863 1HG  GLN A 184     192.177 192.898 264.170  1.00  0.440          H  
ATOM   2864 2HG  GLN A 184     192.606 191.637 262.998  1.00  0.440          H  
ATOM   2865 1HE2 GLN A 184     191.720 194.414 260.930  1.00  0.440          H  
ATOM   2866 2HE2 GLN A 184     192.979 193.792 261.936  1.00  0.440          H  
ATOM   2867  N   LYS A 185     193.355 191.589 266.504  1.00  0.240          N  
ATOM   2868  CA  LYS A 185     193.850 192.634 267.388  1.00  0.260          C  
ATOM   2869  C   LYS A 185     193.984 193.869 266.531  1.00  0.230          C  
ATOM   2870  O   LYS A 185     194.533 193.804 265.432  1.00  0.220          O  
ATOM   2871  CB  LYS A 185     195.193 192.326 268.074  1.00  0.360          C  
ATOM   2872  CG  LYS A 185     195.604 193.463 269.094  1.00  0.360          C  
ATOM   2873  CD  LYS A 185     196.915 193.210 269.875  1.00  0.360          C  
ATOM   2874  CE  LYS A 185     197.227 194.435 270.813  1.00  0.360          C  
ATOM   2875  NZ  LYS A 185     198.515 194.287 271.594  1.00  0.360          N  
ATOM   2876  H   LYS A 185     193.991 190.950 266.045  1.00  0.290          H  
ATOM   2877  HA  LYS A 185     193.109 192.838 268.160  1.00  0.310          H  
ATOM   2878 1HB  LYS A 185     195.128 191.379 268.610  1.00  0.430          H  
ATOM   2879 2HB  LYS A 185     195.981 192.235 267.324  1.00  0.430          H  
ATOM   2880 1HG  LYS A 185     195.723 194.400 268.557  1.00  0.430          H  
ATOM   2881 2HG  LYS A 185     194.798 193.592 269.813  1.00  0.430          H  
ATOM   2882 1HD  LYS A 185     196.824 192.302 270.474  1.00  0.430          H  
ATOM   2883 2HD  LYS A 185     197.737 193.085 269.168  1.00  0.430          H  
ATOM   2884 1HE  LYS A 185     197.297 195.328 270.202  1.00  0.430          H  
ATOM   2885 2HE  LYS A 185     196.405 194.559 271.518  1.00  0.430          H  
ATOM   2886 1HZ  LYS A 185     198.668 195.154 272.180  1.00  0.430          H  
ATOM   2887 2HZ  LYS A 185     198.471 193.475 272.193  1.00  0.430          H  
ATOM   2888 3HZ  LYS A 185     199.288 194.193 270.954  1.00  0.430          H  
ATOM   2889  N   LEU A 186     193.465 194.971 267.020  1.00  0.260          N  
ATOM   2890  CA  LEU A 186     193.524 196.220 266.302  1.00  0.230          C  
ATOM   2891  C   LEU A 186     194.686 197.015 266.872  1.00  0.200          C  
ATOM   2892  O   LEU A 186     194.766 197.167 268.091  1.00  0.220          O  
ATOM   2893  CB  LEU A 186     192.187 196.928 266.481  1.00  0.330          C  
ATOM   2894  CG  LEU A 186     190.929 196.085 266.087  1.00  0.330          C  
ATOM   2895  CD1 LEU A 186     189.685 196.829 266.476  1.00  0.330          C  
ATOM   2896  CD2 LEU A 186     190.921 195.818 264.581  1.00  0.330          C  
ATOM   2897  H   LEU A 186     193.021 194.942 267.925  1.00  0.310          H  
ATOM   2898  HA  LEU A 186     193.719 196.025 265.255  1.00  0.280          H  
ATOM   2899 1HB  LEU A 186     192.087 197.275 267.505  1.00  0.400          H  
ATOM   2900 2HB  LEU A 186     192.200 197.766 265.824  1.00  0.400          H  
ATOM   2901  HG  LEU A 186     190.945 195.134 266.624  1.00  0.400          H  
ATOM   2902 1HD1 LEU A 186     188.822 196.226 266.217  1.00  0.400          H  
ATOM   2903 2HD1 LEU A 186     189.688 197.009 267.551  1.00  0.400          H  
ATOM   2904 3HD1 LEU A 186     189.638 197.775 265.948  1.00  0.400          H  
ATOM   2905 1HD2 LEU A 186     190.042 195.227 264.318  1.00  0.400          H  
ATOM   2906 2HD2 LEU A 186     190.894 196.766 264.043  1.00  0.400          H  
ATOM   2907 3HD2 LEU A 186     191.812 195.273 264.296  1.00  0.400          H  
ATOM   2908  N   THR A 187     195.622 197.442 266.016  1.00  0.240          N  
ATOM   2909  CA  THR A 187     196.830 198.145 266.483  1.00  0.200          C  
ATOM   2910  C   THR A 187     197.085 199.580 265.959  1.00  0.190          C  
ATOM   2911  O   THR A 187     198.061 200.223 266.361  1.00  0.270          O  
ATOM   2912  CB  THR A 187     198.072 197.256 266.281  1.00  0.300          C  
ATOM   2913  OG1 THR A 187     198.249 196.918 264.891  1.00  0.300          O  
ATOM   2914  CG2 THR A 187     197.874 195.981 267.097  1.00  0.300          C  
ATOM   2915  H   THR A 187     195.470 197.259 265.015  1.00  0.290          H  
ATOM   2916  HA  THR A 187     196.735 198.233 267.556  1.00  0.240          H  
ATOM   2917  HB  THR A 187     198.959 197.778 266.640  1.00  0.360          H  
ATOM   2918  HG1 THR A 187     199.014 196.302 264.821  1.00  0.360          H  
ATOM   2919 1HG2 THR A 187     198.734 195.338 267.006  1.00  0.360          H  
ATOM   2920 2HG2 THR A 187     197.743 196.259 268.134  1.00  0.360          H  
ATOM   2921 3HG2 THR A 187     196.999 195.447 266.747  1.00  0.360          H  
ATOM   2922  N   LYS A 188     196.234 200.098 265.066  1.00  0.090          N  
ATOM   2923  CA  LYS A 188     196.382 201.465 264.538  1.00  0.080          C  
ATOM   2924  C   LYS A 188     195.217 202.339 265.005  1.00  0.070          C  
ATOM   2925  O   LYS A 188     195.394 203.472 265.452  1.00  0.080          O  
ATOM   2926  CB  LYS A 188     196.436 201.455 263.008  1.00  0.120          C  
ATOM   2927  CG  LYS A 188     196.535 202.829 262.305  1.00  0.120          C  
ATOM   2928  CD  LYS A 188     197.887 203.532 262.482  1.00  0.120          C  
ATOM   2929  CE  LYS A 188     197.941 204.785 261.590  1.00  0.120          C  
ATOM   2930  NZ  LYS A 188     199.257 205.487 261.626  1.00  0.120          N  
ATOM   2931  H   LYS A 188     195.446 199.544 264.720  1.00  0.110          H  
ATOM   2932  HA  LYS A 188     197.306 201.894 264.923  1.00  0.100          H  
ATOM   2933 1HB  LYS A 188     197.296 200.882 262.693  1.00  0.140          H  
ATOM   2934 2HB  LYS A 188     195.559 200.948 262.620  1.00  0.140          H  
ATOM   2935 1HG  LYS A 188     196.353 202.682 261.242  1.00  0.140          H  
ATOM   2936 2HG  LYS A 188     195.756 203.487 262.689  1.00  0.140          H  
ATOM   2937 1HD  LYS A 188     198.023 203.840 263.525  1.00  0.140          H  
ATOM   2938 2HD  LYS A 188     198.704 202.860 262.216  1.00  0.140          H  
ATOM   2939 1HE  LYS A 188     197.746 204.479 260.563  1.00  0.140          H  
ATOM   2940 2HE  LYS A 188     197.164 205.478 261.906  1.00  0.140          H  
ATOM   2941 1HZ  LYS A 188     199.223 206.280 261.011  1.00  0.140          H  
ATOM   2942 2HZ  LYS A 188     199.490 205.839 262.581  1.00  0.140          H  
ATOM   2943 3HZ  LYS A 188     199.967 204.834 261.301  1.00  0.140          H  
ATOM   2944  N   ILE A 189     194.013 201.795 264.923  1.00  0.180          N  
ATOM   2945  CA  ILE A 189     192.781 202.486 265.296  1.00  0.370          C  
ATOM   2946  C   ILE A 189     192.764 202.808 266.797  1.00  0.550          C  
ATOM   2947  O   ILE A 189     191.988 203.639 267.261  1.00  0.850          O  
ATOM   2948  CB  ILE A 189     191.550 201.635 264.893  1.00  0.440          C  
ATOM   2949  CG1 ILE A 189     190.223 202.467 264.830  1.00  0.440          C  
ATOM   2950  CG2 ILE A 189     191.380 200.479 265.844  1.00  0.440          C  
ATOM   2951  CD1 ILE A 189     190.161 203.511 263.713  1.00  0.440          C  
ATOM   2952  H   ILE A 189     193.949 200.853 264.527  1.00  0.220          H  
ATOM   2953  HA  ILE A 189     192.760 203.427 264.756  1.00  0.440          H  
ATOM   2954  HB  ILE A 189     191.732 201.224 263.895  1.00  0.530          H  
ATOM   2955 1HG1 ILE A 189     189.404 201.772 264.686  1.00  0.530          H  
ATOM   2956 2HG1 ILE A 189     190.074 202.977 265.781  1.00  0.530          H  
ATOM   2957 1HG2 ILE A 189     190.554 199.864 265.512  1.00  0.530          H  
ATOM   2958 2HG2 ILE A 189     192.292 199.909 265.835  1.00  0.530          H  
ATOM   2959 3HG2 ILE A 189     191.177 200.829 266.855  1.00  0.530          H  
ATOM   2960 1HD1 ILE A 189     189.196 204.015 263.747  1.00  0.530          H  
ATOM   2961 2HD1 ILE A 189     190.944 204.251 263.833  1.00  0.530          H  
ATOM   2962 3HD1 ILE A 189     190.278 203.016 262.750  1.00  0.530          H  
ATOM   2963  N   ILE A 190     193.579 202.075 267.552  1.00  0.510          N  
ATOM   2964  CA  ILE A 190     193.689 202.200 268.995  1.00  0.770          C  
ATOM   2965  C   ILE A 190     194.647 203.311 269.429  1.00  0.970          C  
ATOM   2966  O   ILE A 190     194.761 203.594 270.616  1.00  1.430          O  
ATOM   2967  CB  ILE A 190     194.179 200.881 269.635  1.00  0.970          C  
ATOM   2968  CG1 ILE A 190     195.661 200.594 269.231  1.00  0.970          C  
ATOM   2969  CG2 ILE A 190     193.247 199.737 269.179  1.00  0.970          C  
ATOM   2970  CD1 ILE A 190     196.321 199.459 269.988  1.00  0.970          C  
ATOM   2971  H   ILE A 190     194.168 201.424 267.062  1.00  0.610          H  
ATOM   2972  HA  ILE A 190     192.702 202.437 269.389  1.00  0.920          H  
ATOM   2973  HB  ILE A 190     194.139 200.958 270.702  1.00  1.170          H  
ATOM   2974 1HG1 ILE A 190     195.700 200.385 268.184  1.00  1.170          H  
ATOM   2975 2HG1 ILE A 190     196.271 201.468 269.435  1.00  1.170          H  
ATOM   2976 1HG2 ILE A 190     193.551 198.797 269.634  1.00  1.170          H  
ATOM   2977 2HG2 ILE A 190     192.228 199.962 269.481  1.00  1.170          H  
ATOM   2978 3HG2 ILE A 190     193.288 199.631 268.101  1.00  1.170          H  
ATOM   2979 1HD1 ILE A 190     197.353 199.355 269.656  1.00  1.170          H  
ATOM   2980 2HD1 ILE A 190     196.301 199.690 271.030  1.00  1.170          H  
ATOM   2981 3HD1 ILE A 190     195.805 198.530 269.827  1.00  1.170          H  
ATOM   2982  N   CYS A 191     195.386 203.899 268.492  1.00  0.770          N  
ATOM   2983  CA  CYS A 191     196.372 204.912 268.847  1.00  1.120          C  
ATOM   2984  C   CYS A 191     195.717 206.104 269.524  1.00  0.870          C  
ATOM   2985  O   CYS A 191     194.718 206.623 269.035  1.00  0.740          O  
ATOM   2986  CB  CYS A 191     197.100 205.415 267.614  1.00  1.430          C  
ATOM   2987  SG  CYS A 191     198.195 204.193 266.771  1.00  1.430          S  
ATOM   2988  H   CYS A 191     195.263 203.664 267.509  1.00  0.920          H  
ATOM   2989  HA  CYS A 191     197.094 204.466 269.534  1.00  1.340          H  
ATOM   2990 1HB  CYS A 191     196.369 205.763 266.884  1.00  1.710          H  
ATOM   2991 2HB  CYS A 191     197.667 206.257 267.919  1.00  1.710          H  
ATOM   2992  N   ALA A 192     196.318 206.611 270.606  1.00  1.210          N  
ATOM   2993  CA  ALA A 192     195.717 207.758 271.289  1.00  1.370          C  
ATOM   2994  C   ALA A 192     195.549 208.978 270.384  1.00  1.280          C  
ATOM   2995  O   ALA A 192     194.431 209.488 270.249  1.00  1.120          O  
ATOM   2996  CB  ALA A 192     196.568 208.151 272.487  1.00  1.850          C  
ATOM   2997  H   ALA A 192     197.143 206.159 270.992  1.00  1.450          H  
ATOM   2998  HA  ALA A 192     194.726 207.459 271.632  1.00  1.640          H  
ATOM   2999 1HB  ALA A 192     196.099 208.977 273.012  1.00  2.220          H  
ATOM   3000 2HB  ALA A 192     196.650 207.305 273.144  1.00  2.220          H  
ATOM   3001 3HB  ALA A 192     197.553 208.445 272.154  1.00  2.220          H  
ATOM   3002  N   GLN A 193     196.638 209.503 269.806  1.00  1.580          N  
ATOM   3003  CA  GLN A 193     196.480 210.618 268.879  1.00  1.760          C  
ATOM   3004  C   GLN A 193     197.549 210.688 267.790  1.00  1.720          C  
ATOM   3005  O   GLN A 193     197.314 210.400 266.613  1.00  1.880          O  
ATOM   3006  CB  GLN A 193     196.497 211.947 269.648  1.00  2.390          C  
ATOM   3007  CG  GLN A 193     196.267 213.203 268.768  1.00  2.390          C  
ATOM   3008  CD  GLN A 193     196.482 214.489 269.533  1.00  2.390          C  
ATOM   3009  OE1 GLN A 193     197.378 214.541 270.385  1.00  2.390          O  
ATOM   3010  NE2 GLN A 193     195.705 215.519 269.240  1.00  2.390          N  
ATOM   3011  H   GLN A 193     197.546 209.086 269.958  1.00  1.900          H  
ATOM   3012  HA  GLN A 193     195.513 210.517 268.390  1.00  2.110          H  
ATOM   3013 1HB  GLN A 193     195.679 211.926 270.370  1.00  2.870          H  
ATOM   3014 2HB  GLN A 193     197.418 212.057 270.219  1.00  2.870          H  
ATOM   3015 1HG  GLN A 193     196.938 213.200 267.919  1.00  2.870          H  
ATOM   3016 2HG  GLN A 193     195.235 213.181 268.418  1.00  2.870          H  
ATOM   3017 1HE2 GLN A 193     195.825 216.390 269.735  1.00  2.870          H  
ATOM   3018 2HE2 GLN A 193     195.001 215.438 268.533  1.00  2.870          H  
ATOM   3019  N   GLN A 194     198.762 211.053 268.199  1.00  1.610          N  
ATOM   3020  CA  GLN A 194     199.835 211.371 267.258  1.00  1.570          C  
ATOM   3021  C   GLN A 194     200.642 210.138 266.921  1.00  1.250          C  
ATOM   3022  O   GLN A 194     201.802 209.999 267.310  1.00  1.140          O  
ATOM   3023  CB  GLN A 194     200.729 212.457 267.848  1.00  2.210          C  
ATOM   3024  CG  GLN A 194     199.973 213.744 268.099  1.00  2.210          C  
ATOM   3025  CD  GLN A 194     200.773 214.815 268.749  1.00  2.210          C  
ATOM   3026  OE1 GLN A 194     201.954 215.032 268.451  1.00  2.210          O  
ATOM   3027  NE2 GLN A 194     200.124 215.508 269.672  1.00  2.210          N  
ATOM   3028  H   GLN A 194     198.920 211.215 269.183  1.00  1.930          H  
ATOM   3029  HA  GLN A 194     199.392 211.743 266.331  1.00  1.880          H  
ATOM   3030 1HB  GLN A 194     201.153 212.119 268.788  1.00  2.660          H  
ATOM   3031 2HB  GLN A 194     201.548 212.674 267.165  1.00  2.660          H  
ATOM   3032 1HG  GLN A 194     199.577 214.124 267.161  1.00  2.660          H  
ATOM   3033 2HG  GLN A 194     199.170 213.517 268.773  1.00  2.660          H  
ATOM   3034 1HE2 GLN A 194     200.584 216.248 270.163  1.00  2.660          H  
ATOM   3035 2HE2 GLN A 194     199.142 215.275 269.894  1.00  2.660          H  
ATOM   3036  N   CYS A 195     199.996 209.238 266.216  1.00  1.180          N  
ATOM   3037  CA  CYS A 195     200.574 207.947 265.903  1.00  1.080          C  
ATOM   3038  C   CYS A 195     200.830 207.693 264.434  1.00  0.900          C  
ATOM   3039  O   CYS A 195     199.944 207.223 263.708  1.00  1.300          O  
ATOM   3040  CB  CYS A 195     199.620 206.928 266.445  1.00  1.550          C  
ATOM   3041  SG  CYS A 195     200.004 205.194 266.240  1.00  1.550          S  
ATOM   3042  H   CYS A 195     199.035 209.478 265.958  1.00  1.420          H  
ATOM   3043  HA  CYS A 195     201.519 207.857 266.440  1.00  1.300          H  
ATOM   3044 1HB  CYS A 195     199.558 207.116 267.513  1.00  1.860          H  
ATOM   3045 2HB  CYS A 195     198.642 207.117 265.999  1.00  1.860          H  
ATOM   3046  N   SER A 196     202.074 207.958 264.008  1.00  0.540          N  
ATOM   3047  CA  SER A 196     202.474 207.776 262.616  1.00  0.340          C  
ATOM   3048  C   SER A 196     202.749 206.307 262.341  1.00  0.350          C  
ATOM   3049  O   SER A 196     202.768 205.857 261.190  1.00  0.370          O  
ATOM   3050  CB  SER A 196     203.713 208.597 262.332  1.00  0.560          C  
ATOM   3051  OG  SER A 196     204.792 208.122 263.081  1.00  0.560          O  
ATOM   3052  H   SER A 196     202.760 208.325 264.657  1.00  0.650          H  
ATOM   3053  HA  SER A 196     201.666 208.114 261.967  1.00  0.410          H  
ATOM   3054 1HB  SER A 196     203.955 208.527 261.270  1.00  0.670          H  
ATOM   3055 2HB  SER A 196     203.529 209.645 262.563  1.00  0.670          H  
ATOM   3056  HG  SER A 196     205.531 208.699 262.865  1.00  0.670          H  
ATOM   3057  N   GLY A 197     202.908 205.560 263.423  1.00  0.360          N  
ATOM   3058  CA  GLY A 197     203.189 204.138 263.434  1.00  0.340          C  
ATOM   3059  C   GLY A 197     201.972 203.376 263.938  1.00  0.320          C  
ATOM   3060  O   GLY A 197     200.854 203.594 263.474  1.00  0.410          O  
ATOM   3061  H   GLY A 197     202.874 206.051 264.304  1.00  0.430          H  
ATOM   3062 1HA  GLY A 197     203.453 203.802 262.433  1.00  0.410          H  
ATOM   3063 2HA  GLY A 197     204.046 203.938 264.079  1.00  0.410          H  
ATOM   3064  N   ARG A 198     202.227 202.433 264.834  1.00  0.380          N  
ATOM   3065  CA  ARG A 198     201.231 201.572 265.472  1.00  0.370          C  
ATOM   3066  C   ARG A 198     201.509 201.509 266.952  1.00  0.340          C  
ATOM   3067  O   ARG A 198     202.540 202.029 267.398  1.00  0.350          O  
ATOM   3068  CB  ARG A 198     201.235 200.171 264.889  1.00  0.520          C  
ATOM   3069  CG  ARG A 198     200.732 200.103 263.490  1.00  0.520          C  
ATOM   3070  CD  ARG A 198     200.799 198.751 262.924  1.00  0.520          C  
ATOM   3071  NE  ARG A 198     200.258 198.751 261.607  1.00  0.520          N  
ATOM   3072  CZ  ARG A 198     198.955 198.545 261.331  1.00  0.520          C  
ATOM   3073  NH1 ARG A 198     198.084 198.257 262.271  1.00  0.520          N  
ATOM   3074  NH2 ARG A 198     198.494 198.624 260.118  1.00  0.520          N  
ATOM   3075  H   ARG A 198     203.190 202.329 265.127  1.00  0.460          H  
ATOM   3076  HA  ARG A 198     200.237 202.003 265.328  1.00  0.440          H  
ATOM   3077 1HB  ARG A 198     202.247 199.764 264.913  1.00  0.630          H  
ATOM   3078 2HB  ARG A 198     200.606 199.518 265.498  1.00  0.630          H  
ATOM   3079 1HG  ARG A 198     199.694 200.441 263.473  1.00  0.630          H  
ATOM   3080 2HG  ARG A 198     201.328 200.754 262.856  1.00  0.630          H  
ATOM   3081 1HD  ARG A 198     201.838 198.470 262.844  1.00  0.630          H  
ATOM   3082 2HD  ARG A 198     200.273 198.028 263.539  1.00  0.630          H  
ATOM   3083  HE  ARG A 198     200.900 198.953 260.826  1.00  0.630          H  
ATOM   3084 1HH1 ARG A 198     198.348 198.132 263.238  1.00  0.630          H  
ATOM   3085 2HH1 ARG A 198     197.101 198.118 261.984  1.00  0.630          H  
ATOM   3086 1HH2 ARG A 198     199.090 198.835 259.330  1.00  0.630          H  
ATOM   3087 2HH2 ARG A 198     197.494 198.438 260.001  1.00  0.630          H  
ATOM   3088  N   CYS A 199     200.587 200.933 267.715  1.00  0.270          N  
ATOM   3089  CA  CYS A 199     200.814 200.786 269.139  1.00  0.180          C  
ATOM   3090  C   CYS A 199     200.551 199.368 269.626  1.00  0.290          C  
ATOM   3091  O   CYS A 199     199.870 198.586 268.956  1.00  0.390          O  
ATOM   3092  CB  CYS A 199     199.939 201.774 269.921  1.00  0.290          C  
ATOM   3093  SG  CYS A 199     200.195 203.512 269.455  1.00  0.290          S  
ATOM   3094  H   CYS A 199     199.727 200.577 267.299  1.00  0.320          H  
ATOM   3095  HA  CYS A 199     201.858 201.004 269.331  1.00  0.220          H  
ATOM   3096 1HB  CYS A 199     198.891 201.535 269.756  1.00  0.350          H  
ATOM   3097 2HB  CYS A 199     200.136 201.676 270.986  1.00  0.350          H  
ATOM   3098  N   ARG A 200     201.077 199.034 270.807  1.00  0.310          N  
ATOM   3099  CA  ARG A 200     200.850 197.741 271.447  1.00  0.380          C  
ATOM   3100  C   ARG A 200     199.653 197.817 272.419  1.00  0.380          C  
ATOM   3101  O   ARG A 200     199.203 196.798 272.970  1.00  0.390          O  
ATOM   3102  CB  ARG A 200     202.134 197.358 272.211  1.00  0.500          C  
ATOM   3103  CG  ARG A 200     202.193 195.985 272.902  1.00  0.500          C  
ATOM   3104  CD  ARG A 200     203.464 195.813 273.692  1.00  0.500          C  
ATOM   3105  NE  ARG A 200     203.522 196.695 274.873  1.00  0.500          N  
ATOM   3106  CZ  ARG A 200     204.551 196.781 275.772  1.00  0.500          C  
ATOM   3107  NH1 ARG A 200     205.639 196.037 275.671  1.00  0.500          N  
ATOM   3108  NH2 ARG A 200     204.467 197.632 276.786  1.00  0.500          N  
ATOM   3109  H   ARG A 200     201.666 199.709 271.301  1.00  0.370          H  
ATOM   3110  HA  ARG A 200     200.649 197.000 270.674  1.00  0.460          H  
ATOM   3111 1HB  ARG A 200     202.973 197.387 271.513  1.00  0.600          H  
ATOM   3112 2HB  ARG A 200     202.330 198.111 272.970  1.00  0.600          H  
ATOM   3113 1HG  ARG A 200     201.369 195.859 273.592  1.00  0.600          H  
ATOM   3114 2HG  ARG A 200     202.164 195.201 272.144  1.00  0.600          H  
ATOM   3115 1HD  ARG A 200     203.580 194.779 274.014  1.00  0.600          H  
ATOM   3116 2HD  ARG A 200     204.272 196.090 273.039  1.00  0.600          H  
ATOM   3117  HE  ARG A 200     202.722 197.292 275.033  1.00  0.600          H  
ATOM   3118 1HH1 ARG A 200     205.768 195.366 274.908  1.00  0.600          H  
ATOM   3119 2HH1 ARG A 200     206.372 196.122 276.357  1.00  0.600          H  
ATOM   3120 1HH2 ARG A 200     203.654 198.228 276.900  1.00  0.600          H  
ATOM   3121 2HH2 ARG A 200     205.219 197.697 277.453  1.00  0.600          H  
ATOM   3122  N   GLY A 201     199.087 199.022 272.533  1.00  0.440          N  
ATOM   3123  CA  GLY A 201     197.991 199.364 273.441  1.00  0.470          C  
ATOM   3124  C   GLY A 201     197.535 200.801 273.174  1.00  0.480          C  
ATOM   3125  O   GLY A 201     197.938 201.395 272.180  1.00  0.640          O  
ATOM   3126  H   GLY A 201     199.480 199.766 271.975  1.00  0.530          H  
ATOM   3127 1HA  GLY A 201     197.157 198.675 273.292  1.00  0.560          H  
ATOM   3128 2HA  GLY A 201     198.318 199.264 274.477  1.00  0.560          H  
ATOM   3129  N   LYS A 202     196.678 201.353 274.029  1.00  0.410          N  
ATOM   3130  CA  LYS A 202     196.110 202.683 273.756  1.00  0.430          C  
ATOM   3131  C   LYS A 202     196.884 203.899 274.277  1.00  0.530          C  
ATOM   3132  O   LYS A 202     196.665 205.012 273.804  1.00  0.620          O  
ATOM   3133  CB  LYS A 202     194.679 202.736 274.288  1.00  0.590          C  
ATOM   3134  CG  LYS A 202     193.719 201.838 273.519  1.00  0.590          C  
ATOM   3135  CD  LYS A 202     192.302 201.882 274.062  1.00  0.590          C  
ATOM   3136  CE  LYS A 202     191.377 200.995 273.227  1.00  0.590          C  
ATOM   3137  NZ  LYS A 202     189.981 200.992 273.751  1.00  0.590          N  
ATOM   3138  H   LYS A 202     196.411 200.847 274.862  1.00  0.490          H  
ATOM   3139  HA  LYS A 202     196.059 202.792 272.672  1.00  0.520          H  
ATOM   3140 1HB  LYS A 202     194.667 202.447 275.337  1.00  0.710          H  
ATOM   3141 2HB  LYS A 202     194.309 203.760 274.221  1.00  0.710          H  
ATOM   3142 1HG  LYS A 202     193.691 202.199 272.500  1.00  0.710          H  
ATOM   3143 2HG  LYS A 202     194.086 200.814 273.515  1.00  0.710          H  
ATOM   3144 1HD  LYS A 202     192.294 201.533 275.095  1.00  0.710          H  
ATOM   3145 2HD  LYS A 202     191.932 202.907 274.035  1.00  0.710          H  
ATOM   3146 1HE  LYS A 202     191.370 201.359 272.198  1.00  0.710          H  
ATOM   3147 2HE  LYS A 202     191.760 199.975 273.236  1.00  0.710          H  
ATOM   3148 1HZ  LYS A 202     189.404 200.396 273.172  1.00  0.710          H  
ATOM   3149 2HZ  LYS A 202     189.975 200.644 274.700  1.00  0.710          H  
ATOM   3150 3HZ  LYS A 202     189.611 201.932 273.736  1.00  0.710          H  
ATOM   3151  N   SER A 203     197.739 203.731 275.279  1.00  0.600          N  
ATOM   3152  CA  SER A 203     198.466 204.877 275.815  1.00  0.740          C  
ATOM   3153  C   SER A 203     199.569 205.272 274.856  1.00  0.710          C  
ATOM   3154  O   SER A 203     200.128 204.411 274.201  1.00  0.630          O  
ATOM   3155  CB  SER A 203     199.117 204.555 277.146  1.00  0.980          C  
ATOM   3156  OG  SER A 203     199.962 205.606 277.566  1.00  0.980          O  
ATOM   3157  H   SER A 203     197.945 202.798 275.668  1.00  0.720          H  
ATOM   3158  HA  SER A 203     197.757 205.687 275.955  1.00  0.890          H  
ATOM   3159 1HB  SER A 203     198.359 204.358 277.899  1.00  1.180          H  
ATOM   3160 2HB  SER A 203     199.710 203.665 277.048  1.00  1.180          H  
ATOM   3161  HG  SER A 203     200.467 205.247 278.316  1.00  1.180          H  
ATOM   3162  N   PRO A 204     199.945 206.552 274.726  1.00  0.800          N  
ATOM   3163  CA  PRO A 204     201.139 206.949 273.992  1.00  0.740          C  
ATOM   3164  C   PRO A 204     202.356 206.137 274.506  1.00  0.700          C  
ATOM   3165  O   PRO A 204     203.274 205.798 273.746  1.00  0.660          O  
ATOM   3166  CB  PRO A 204     201.249 208.435 274.357  1.00  1.110          C  
ATOM   3167  CG  PRO A 204     199.799 208.868 274.585  1.00  1.110          C  
ATOM   3168  CD  PRO A 204     199.150 207.670 275.272  1.00  1.110          C  
ATOM   3169  HA  PRO A 204     200.983 206.799 272.920  1.00  0.890          H  
ATOM   3170 1HB  PRO A 204     201.886 208.568 275.240  1.00  1.330          H  
ATOM   3171 2HB  PRO A 204     201.728 208.984 273.528  1.00  1.330          H  
ATOM   3172 1HG  PRO A 204     199.771 209.775 275.214  1.00  1.330          H  
ATOM   3173 2HG  PRO A 204     199.328 209.126 273.637  1.00  1.330          H  
ATOM   3174 1HD  PRO A 204     199.249 207.736 276.363  1.00  1.330          H  
ATOM   3175 2HD  PRO A 204     198.102 207.602 274.955  1.00  1.330          H  
ATOM   3176  N   SER A 205     202.348 205.781 275.803  1.00  0.710          N  
ATOM   3177  CA  SER A 205     203.427 205.018 276.414  1.00  0.660          C  
ATOM   3178  C   SER A 205     203.416 203.538 276.022  1.00  0.560          C  
ATOM   3179  O   SER A 205     204.315 202.784 276.406  1.00  0.490          O  
ATOM   3180  CB  SER A 205     203.407 205.187 277.932  1.00  0.940          C  
ATOM   3181  OG  SER A 205     202.239 204.656 278.525  1.00  0.940          O  
ATOM   3182  H   SER A 205     201.584 206.050 276.423  1.00  0.850          H  
ATOM   3183  HA  SER A 205     204.369 205.442 276.063  1.00  0.790          H  
ATOM   3184 1HB  SER A 205     204.281 204.690 278.352  1.00  1.130          H  
ATOM   3185 2HB  SER A 205     203.487 206.244 278.176  1.00  1.130          H  
ATOM   3186  HG  SER A 205     202.404 204.669 279.476  1.00  1.130          H  
ATOM   3187  N   ASP A 206     202.397 203.120 275.268  1.00  0.560          N  
ATOM   3188  CA  ASP A 206     202.255 201.765 274.776  1.00  0.460          C  
ATOM   3189  C   ASP A 206     202.592 201.718 273.289  1.00  0.330          C  
ATOM   3190  O   ASP A 206     202.376 200.681 272.656  1.00  0.320          O  
ATOM   3191  CB  ASP A 206     200.797 201.252 274.888  1.00  0.680          C  
ATOM   3192  CG  ASP A 206     200.178 201.044 276.307  1.00  0.680          C  
ATOM   3193  OD1 ASP A 206     200.819 200.484 277.166  1.00  0.680          O  
ATOM   3194  OD2 ASP A 206     199.015 201.448 276.492  1.00  0.680          O  
ATOM   3195  H   ASP A 206     201.689 203.783 274.963  1.00  0.670          H  
ATOM   3196  HA  ASP A 206     202.933 201.108 275.321  1.00  0.550          H  
ATOM   3197 1HB  ASP A 206     200.154 201.930 274.324  1.00  0.820          H  
ATOM   3198 2HB  ASP A 206     200.748 200.295 274.387  1.00  0.820          H  
ATOM   3199  N   CYS A 207     203.088 202.815 272.708  1.00  0.370          N  
ATOM   3200  CA  CYS A 207     203.278 202.812 271.265  1.00  0.390          C  
ATOM   3201  C   CYS A 207     204.625 202.337 270.743  1.00  0.410          C  
ATOM   3202  O   CYS A 207     205.627 202.355 271.458  1.00  0.460          O  
ATOM   3203  CB  CYS A 207     202.897 204.168 270.716  1.00  0.540          C  
ATOM   3204  SG  CYS A 207     201.122 204.480 270.978  1.00  0.540          S  
ATOM   3205  H   CYS A 207     203.280 203.672 273.238  1.00  0.440          H  
ATOM   3206  HA  CYS A 207     202.548 202.140 270.887  1.00  0.470          H  
ATOM   3207 1HB  CYS A 207     203.466 204.950 271.218  1.00  0.650          H  
ATOM   3208 2HB  CYS A 207     203.114 204.216 269.643  1.00  0.650          H  
ATOM   3209  N   CYS A 208     204.623 201.919 269.467  1.00  0.420          N  
ATOM   3210  CA  CYS A 208     205.782 201.380 268.771  1.00  0.580          C  
ATOM   3211  C   CYS A 208     206.656 202.498 268.208  1.00  0.500          C  
ATOM   3212  O   CYS A 208     206.219 203.645 268.106  1.00  0.480          O  
ATOM   3213  CB  CYS A 208     205.327 200.494 267.601  1.00  0.750          C  
ATOM   3214  SG  CYS A 208     204.220 199.117 268.064  1.00  0.750          S  
ATOM   3215  H   CYS A 208     203.758 201.973 268.937  1.00  0.500          H  
ATOM   3216  HA  CYS A 208     206.372 200.787 269.469  1.00  0.700          H  
ATOM   3217 1HB  CYS A 208     204.814 201.107 266.863  1.00  0.900          H  
ATOM   3218 2HB  CYS A 208     206.200 200.069 267.110  1.00  0.900          H  
ATOM   3219  N   HIS A 209     207.880 202.151 267.820  1.00  0.410          N  
ATOM   3220  CA  HIS A 209     208.831 203.071 267.191  1.00  0.300          C  
ATOM   3221  C   HIS A 209     208.355 203.532 265.795  1.00  0.240          C  
ATOM   3222  O   HIS A 209     207.734 202.770 265.059  1.00  0.370          O  
ATOM   3223  CB  HIS A 209     210.211 202.420 267.079  1.00  0.460          C  
ATOM   3224  CG  HIS A 209     211.286 203.410 266.794  1.00  0.460          C  
ATOM   3225  ND1 HIS A 209     211.506 203.967 265.544  1.00  0.460          N  
ATOM   3226  CD2 HIS A 209     212.200 203.960 267.622  1.00  0.460          C  
ATOM   3227  CE1 HIS A 209     212.506 204.841 265.640  1.00  0.460          C  
ATOM   3228  NE2 HIS A 209     212.941 204.843 266.883  1.00  0.460          N  
ATOM   3229  H   HIS A 209     208.175 201.196 267.974  1.00  0.490          H  
ATOM   3230  HA  HIS A 209     208.930 203.960 267.814  1.00  0.360          H  
ATOM   3231 1HB  HIS A 209     210.455 201.915 268.020  1.00  0.560          H  
ATOM   3232 2HB  HIS A 209     210.209 201.672 266.290  1.00  0.560          H  
ATOM   3233  HD2 HIS A 209     212.316 203.744 268.688  1.00  0.560          H  
ATOM   3234  HE1 HIS A 209     212.910 205.453 264.839  1.00  0.560          H  
ATOM   3235  HE2 HIS A 209     213.702 205.407 267.249  1.00  0.560          H  
ATOM   3236  N   ASN A 210     208.661 204.769 265.403  1.00  0.340          N  
ATOM   3237  CA  ASN A 210     208.279 205.282 264.072  1.00  0.490          C  
ATOM   3238  C   ASN A 210     208.814 204.470 262.869  1.00  0.400          C  
ATOM   3239  O   ASN A 210     208.159 204.401 261.816  1.00  0.410          O  
ATOM   3240  CB  ASN A 210     208.749 206.716 263.926  1.00  0.630          C  
ATOM   3241  CG  ASN A 210     207.936 207.694 264.710  1.00  0.630          C  
ATOM   3242  OD1 ASN A 210     206.779 207.439 265.057  1.00  0.630          O  
ATOM   3243  ND2 ASN A 210     208.522 208.822 265.007  1.00  0.630          N  
ATOM   3244  H   ASN A 210     209.149 205.378 266.045  1.00  0.410          H  
ATOM   3245  HA  ASN A 210     207.190 205.262 264.009  1.00  0.590          H  
ATOM   3246 1HB  ASN A 210     209.790 206.786 264.247  1.00  0.750          H  
ATOM   3247 2HB  ASN A 210     208.715 206.998 262.873  1.00  0.750          H  
ATOM   3248 1HD2 ASN A 210     208.030 209.516 265.534  1.00  0.750          H  
ATOM   3249 2HD2 ASN A 210     209.460 208.998 264.711  1.00  0.750          H  
ATOM   3250  N   GLN A 211     209.972 203.817 263.022  1.00  0.350          N  
ATOM   3251  CA  GLN A 211     210.560 203.033 261.930  1.00  0.340          C  
ATOM   3252  C   GLN A 211     210.009 201.599 261.919  1.00  0.380          C  
ATOM   3253  O   GLN A 211     210.488 200.760 261.148  1.00  0.440          O  
ATOM   3254  CB  GLN A 211     212.109 202.994 262.020  1.00  0.480          C  
ATOM   3255  CG  GLN A 211     212.814 204.368 261.823  1.00  0.480          C  
ATOM   3256  CD  GLN A 211     214.379 204.328 261.956  1.00  0.480          C  
ATOM   3257  OE1 GLN A 211     215.178 204.439 260.991  1.00  0.480          O  
ATOM   3258  NE2 GLN A 211     214.829 204.134 263.195  1.00  0.480          N  
ATOM   3259  H   GLN A 211     210.490 203.887 263.904  1.00  0.420          H  
ATOM   3260  HA  GLN A 211     210.291 203.502 260.984  1.00  0.410          H  
ATOM   3261 1HB  GLN A 211     212.403 202.598 262.992  1.00  0.580          H  
ATOM   3262 2HB  GLN A 211     212.499 202.318 261.257  1.00  0.580          H  
ATOM   3263 1HG  GLN A 211     212.569 204.731 260.833  1.00  0.580          H  
ATOM   3264 2HG  GLN A 211     212.424 205.061 262.555  1.00  0.580          H  
ATOM   3265 1HE2 GLN A 211     215.814 204.080 263.376  1.00  0.580          H  
ATOM   3266 2HE2 GLN A 211     214.189 204.028 263.956  1.00  0.580          H  
ATOM   3267  N   CYS A 212     209.069 201.298 262.815  1.00  0.390          N  
ATOM   3268  CA  CYS A 212     208.480 199.977 262.958  1.00  0.400          C  
ATOM   3269  C   CYS A 212     207.187 199.803 262.164  1.00  0.500          C  
ATOM   3270  O   CYS A 212     206.330 200.701 262.141  1.00  0.930          O  
ATOM   3271  CB  CYS A 212     208.209 199.681 264.428  1.00  0.560          C  
ATOM   3272  SG  CYS A 212     207.549 198.062 264.730  1.00  0.560          S  
ATOM   3273  H   CYS A 212     208.720 202.031 263.432  1.00  0.470          H  
ATOM   3274  HA  CYS A 212     209.203 199.249 262.581  1.00  0.480          H  
ATOM   3275 1HB  CYS A 212     209.128 199.792 265.001  1.00  0.670          H  
ATOM   3276 2HB  CYS A 212     207.495 200.405 264.812  1.00  0.670          H  
ATOM   3277  N   ALA A 213     207.016 198.636 261.535  1.00  0.200          N  
ATOM   3278  CA  ALA A 213     205.827 198.281 260.767  1.00  0.280          C  
ATOM   3279  C   ALA A 213     205.176 196.989 261.295  1.00  0.570          C  
ATOM   3280  O   ALA A 213     205.804 196.113 261.898  1.00  1.690          O  
ATOM   3281  CB  ALA A 213     206.171 198.126 259.295  1.00  0.360          C  
ATOM   3282  H   ALA A 213     207.739 197.918 261.606  1.00  0.240          H  
ATOM   3283  HA  ALA A 213     205.099 199.086 260.870  1.00  0.340          H  
ATOM   3284 1HB  ALA A 213     205.264 197.890 258.736  1.00  0.430          H  
ATOM   3285 2HB  ALA A 213     206.578 199.060 258.942  1.00  0.430          H  
ATOM   3286 3HB  ALA A 213     206.900 197.322 259.170  1.00  0.430          H  
ATOM   3287  N   ALA A 214     203.873 196.881 261.062  1.00  0.430          N  
ATOM   3288  CA  ALA A 214     203.063 195.715 261.431  1.00  0.210          C  
ATOM   3289  C   ALA A 214     203.096 195.406 262.935  1.00  0.440          C  
ATOM   3290  O   ALA A 214     202.845 194.276 263.337  1.00  1.310          O  
ATOM   3291  CB  ALA A 214     203.507 194.477 260.655  1.00  0.380          C  
ATOM   3292  H   ALA A 214     203.415 197.647 260.553  1.00  0.520          H  
ATOM   3293  HA  ALA A 214     202.032 195.940 261.165  1.00  0.250          H  
ATOM   3294 1HB  ALA A 214     202.859 193.640 260.908  1.00  0.460          H  
ATOM   3295 2HB  ALA A 214     203.443 194.663 259.589  1.00  0.460          H  
ATOM   3296 3HB  ALA A 214     204.517 194.225 260.912  1.00  0.460          H  
ATOM   3297  N   GLY A 215     203.334 196.410 263.769  1.00  0.320          N  
ATOM   3298  CA  GLY A 215     203.260 196.225 265.213  1.00  0.150          C  
ATOM   3299  C   GLY A 215     204.570 195.863 265.880  1.00  0.180          C  
ATOM   3300  O   GLY A 215     205.591 195.622 265.236  1.00  0.350          O  
ATOM   3301  H   GLY A 215     203.605 197.304 263.385  1.00  0.380          H  
ATOM   3302 1HA  GLY A 215     202.871 197.138 265.667  1.00  0.180          H  
ATOM   3303 2HA  GLY A 215     202.535 195.448 265.433  1.00  0.180          H  
ATOM   3304  N   CYS A 216     204.519 195.816 267.198  1.00  0.150          N  
ATOM   3305  CA  CYS A 216     205.687 195.583 268.024  1.00  0.120          C  
ATOM   3306  C   CYS A 216     205.313 194.884 269.308  1.00  0.120          C  
ATOM   3307  O   CYS A 216     204.132 194.805 269.663  1.00  0.140          O  
ATOM   3308  CB  CYS A 216     206.325 196.926 268.385  1.00  0.180          C  
ATOM   3309  SG  CYS A 216     205.248 198.000 269.411  1.00  0.180          S  
ATOM   3310  H   CYS A 216     203.626 195.996 267.640  1.00  0.180          H  
ATOM   3311  HA  CYS A 216     206.404 194.972 267.485  1.00  0.140          H  
ATOM   3312 1HB  CYS A 216     207.258 196.758 268.919  1.00  0.220          H  
ATOM   3313 2HB  CYS A 216     206.572 197.462 267.480  1.00  0.220          H  
ATOM   3314  N   THR A 217     206.335 194.425 270.032  1.00  0.110          N  
ATOM   3315  CA  THR A 217     206.157 193.811 271.335  1.00  0.110          C  
ATOM   3316  C   THR A 217     206.567 194.803 272.414  1.00  0.130          C  
ATOM   3317  O   THR A 217     206.543 194.481 273.605  1.00  0.150          O  
ATOM   3318  CB  THR A 217     206.986 192.522 271.476  1.00  0.150          C  
ATOM   3319  OG1 THR A 217     208.380 192.828 271.397  1.00  0.150          O  
ATOM   3320  CG2 THR A 217     206.636 191.597 270.326  1.00  0.150          C  
ATOM   3321  H   THR A 217     207.288 194.474 269.656  1.00  0.130          H  
ATOM   3322  HA  THR A 217     205.104 193.570 271.476  1.00  0.130          H  
ATOM   3323  HB  THR A 217     206.769 192.036 272.425  1.00  0.180          H  
ATOM   3324  HG1 THR A 217     208.670 193.227 272.231  1.00  0.180          H  
ATOM   3325 1HG2 THR A 217     207.221 190.683 270.406  1.00  0.180          H  
ATOM   3326 2HG2 THR A 217     205.575 191.358 270.362  1.00  0.180          H  
ATOM   3327 3HG2 THR A 217     206.865 192.088 269.383  1.00  0.180          H  
ATOM   3328  N   GLY A 218     206.945 196.009 271.983  1.00  0.130          N  
ATOM   3329  CA  GLY A 218     207.397 197.089 272.849  1.00  0.120          C  
ATOM   3330  C   GLY A 218     207.880 198.301 272.038  1.00  0.110          C  
ATOM   3331  O   GLY A 218     208.076 198.202 270.831  1.00  0.120          O  
ATOM   3332  H   GLY A 218     206.899 196.172 270.986  1.00  0.160          H  
ATOM   3333 1HA  GLY A 218     206.572 197.384 273.491  1.00  0.140          H  
ATOM   3334 2HA  GLY A 218     208.204 196.715 273.479  1.00  0.140          H  
ATOM   3335  N   PRO A 219     208.129 199.438 272.708  1.00  0.100          N  
ATOM   3336  CA  PRO A 219     208.569 200.730 272.177  1.00  0.100          C  
ATOM   3337  C   PRO A 219     209.958 200.862 271.524  1.00  0.140          C  
ATOM   3338  O   PRO A 219     210.209 201.879 270.874  1.00  0.160          O  
ATOM   3339  CB  PRO A 219     208.504 201.627 273.422  1.00  0.150          C  
ATOM   3340  CG  PRO A 219     208.650 200.697 274.596  1.00  0.150          C  
ATOM   3341  CD  PRO A 219     207.952 199.436 274.180  1.00  0.150          C  
ATOM   3342  HA  PRO A 219     207.806 201.069 271.461  1.00  0.120          H  
ATOM   3343 1HB  PRO A 219     209.301 202.385 273.374  1.00  0.180          H  
ATOM   3344 2HB  PRO A 219     207.545 202.174 273.426  1.00  0.180          H  
ATOM   3345 1HG  PRO A 219     209.717 200.537 274.824  1.00  0.180          H  
ATOM   3346 2HG  PRO A 219     208.198 201.155 275.492  1.00  0.180          H  
ATOM   3347 1HD  PRO A 219     208.462 198.589 274.657  1.00  0.180          H  
ATOM   3348 2HD  PRO A 219     206.882 199.496 274.445  1.00  0.180          H  
ATOM   3349  N   ARG A 220     210.904 199.939 271.743  1.00  0.150          N  
ATOM   3350  CA  ARG A 220     212.216 200.146 271.129  1.00  0.170          C  
ATOM   3351  C   ARG A 220     212.175 199.659 269.689  1.00  0.150          C  
ATOM   3352  O   ARG A 220     211.401 198.768 269.356  1.00  0.100          O  
ATOM   3353  CB  ARG A 220     213.296 199.409 271.902  1.00  0.230          C  
ATOM   3354  CG  ARG A 220     213.462 199.886 273.349  1.00  0.230          C  
ATOM   3355  CD  ARG A 220     214.428 199.049 274.099  1.00  0.230          C  
ATOM   3356  NE  ARG A 220     213.947 197.671 274.215  1.00  0.230          N  
ATOM   3357  CZ  ARG A 220     214.604 196.651 274.811  1.00  0.230          C  
ATOM   3358  NH1 ARG A 220     215.779 196.848 275.402  1.00  0.230          N  
ATOM   3359  NH2 ARG A 220     214.057 195.445 274.791  1.00  0.230          N  
ATOM   3360  H   ARG A 220     210.775 199.065 272.279  1.00  0.180          H  
ATOM   3361  HA  ARG A 220     212.450 201.211 271.133  1.00  0.200          H  
ATOM   3362 1HB  ARG A 220     213.096 198.346 271.894  1.00  0.280          H  
ATOM   3363 2HB  ARG A 220     214.253 199.556 271.403  1.00  0.280          H  
ATOM   3364 1HG  ARG A 220     213.818 200.915 273.352  1.00  0.280          H  
ATOM   3365 2HG  ARG A 220     212.499 199.831 273.858  1.00  0.280          H  
ATOM   3366 1HD  ARG A 220     215.381 199.039 273.575  1.00  0.280          H  
ATOM   3367 2HD  ARG A 220     214.558 199.455 275.101  1.00  0.280          H  
ATOM   3368  HE  ARG A 220     213.022 197.450 273.789  1.00  0.280          H  
ATOM   3369 1HH1 ARG A 220     216.194 197.766 275.414  1.00  0.280          H  
ATOM   3370 2HH1 ARG A 220     216.259 196.076 275.843  1.00  0.280          H  
ATOM   3371 1HH2 ARG A 220     213.156 195.308 274.282  1.00  0.280          H  
ATOM   3372 2HH2 ARG A 220     214.517 194.663 275.219  1.00  0.280          H  
ATOM   3373  N   GLU A 221     213.038 200.167 268.816  1.00  0.230          N  
ATOM   3374  CA  GLU A 221     213.013 199.656 267.451  1.00  0.270          C  
ATOM   3375  C   GLU A 221     213.338 198.153 267.389  1.00  0.220          C  
ATOM   3376  O   GLU A 221     212.795 197.432 266.557  1.00  0.210          O  
ATOM   3377  CB  GLU A 221     213.960 200.476 266.555  1.00  0.360          C  
ATOM   3378  CG  GLU A 221     215.472 200.461 266.920  1.00  0.360          C  
ATOM   3379  CD  GLU A 221     215.873 201.482 267.982  1.00  0.360          C  
ATOM   3380  OE1 GLU A 221     215.046 201.811 268.803  1.00  0.360          O  
ATOM   3381  OE2 GLU A 221     216.997 201.919 267.969  1.00  0.360          O  
ATOM   3382  H   GLU A 221     213.688 200.911 269.078  1.00  0.280          H  
ATOM   3383  HA  GLU A 221     212.003 199.789 267.061  1.00  0.320          H  
ATOM   3384 1HB  GLU A 221     213.876 200.117 265.527  1.00  0.430          H  
ATOM   3385 2HB  GLU A 221     213.641 201.515 266.551  1.00  0.430          H  
ATOM   3386 1HG  GLU A 221     215.768 199.475 267.252  1.00  0.430          H  
ATOM   3387 2HG  GLU A 221     216.032 200.673 266.005  1.00  0.430          H  
ATOM   3388  N   SER A 222     214.109 197.634 268.346  1.00  0.230          N  
ATOM   3389  CA  SER A 222     214.462 196.217 268.365  1.00  0.250          C  
ATOM   3390  C   SER A 222     213.313 195.334 268.868  1.00  0.230          C  
ATOM   3391  O   SER A 222     213.370 194.106 268.791  1.00  0.240          O  
ATOM   3392  CB  SER A 222     215.722 196.005 269.183  1.00  0.340          C  
ATOM   3393  OG  SER A 222     215.526 196.326 270.531  1.00  0.340          O  
ATOM   3394  H   SER A 222     214.531 198.233 269.043  1.00  0.280          H  
ATOM   3395  HA  SER A 222     214.690 195.913 267.341  1.00  0.300          H  
ATOM   3396 1HB  SER A 222     216.032 194.960 269.094  1.00  0.410          H  
ATOM   3397 2HB  SER A 222     216.526 196.614 268.770  1.00  0.410          H  
ATOM   3398  HG  SER A 222     216.331 196.053 270.980  1.00  0.410          H  
ATOM   3399  N   ASP A 223     212.248 195.955 269.380  1.00  0.220          N  
ATOM   3400  CA  ASP A 223     211.084 195.229 269.873  1.00  0.270          C  
ATOM   3401  C   ASP A 223     210.058 195.101 268.742  1.00  0.310          C  
ATOM   3402  O   ASP A 223     208.987 194.507 268.907  1.00  0.320          O  
ATOM   3403  CB  ASP A 223     210.430 195.979 271.040  1.00  0.360          C  
ATOM   3404  CG  ASP A 223     211.247 196.085 272.344  1.00  0.360          C  
ATOM   3405  OD1 ASP A 223     211.879 195.128 272.758  1.00  0.360          O  
ATOM   3406  OD2 ASP A 223     211.228 197.166 272.935  1.00  0.360          O  
ATOM   3407  H   ASP A 223     212.214 196.972 269.402  1.00  0.260          H  
ATOM   3408  HA  ASP A 223     211.386 194.232 270.191  1.00  0.320          H  
ATOM   3409 1HB  ASP A 223     210.207 196.985 270.701  1.00  0.430          H  
ATOM   3410 2HB  ASP A 223     209.493 195.503 271.265  1.00  0.430          H  
ATOM   3411  N   CYS A 224     210.371 195.698 267.594  1.00  0.350          N  
ATOM   3412  CA  CYS A 224     209.505 195.733 266.431  1.00  0.380          C  
ATOM   3413  C   CYS A 224     209.322 194.371 265.781  1.00  0.260          C  
ATOM   3414  O   CYS A 224     210.290 193.618 265.677  1.00  0.230          O  
ATOM   3415  CB  CYS A 224     210.068 196.689 265.419  1.00  0.520          C  
ATOM   3416  SG  CYS A 224     209.049 196.861 264.068  1.00  0.520          S  
ATOM   3417  H   CYS A 224     211.272 196.174 267.493  1.00  0.420          H  
ATOM   3418  HA  CYS A 224     208.533 196.094 266.748  1.00  0.460          H  
ATOM   3419 1HB  CYS A 224     210.230 197.665 265.874  1.00  0.620          H  
ATOM   3420 2HB  CYS A 224     211.037 196.324 265.070  1.00  0.620          H  
ATOM   3421  N   LEU A 225     208.101 194.037 265.329  1.00  0.240          N  
ATOM   3422  CA  LEU A 225     207.924 192.755 264.661  1.00  0.170          C  
ATOM   3423  C   LEU A 225     208.475 192.817 263.239  1.00  0.120          C  
ATOM   3424  O   LEU A 225     209.306 191.989 262.857  1.00  0.130          O  
ATOM   3425  CB  LEU A 225     206.437 192.391 264.584  1.00  0.270          C  
ATOM   3426  CG  LEU A 225     205.699 192.122 265.919  1.00  0.270          C  
ATOM   3427  CD1 LEU A 225     204.230 191.957 265.612  1.00  0.270          C  
ATOM   3428  CD2 LEU A 225     206.251 190.900 266.630  1.00  0.270          C  
ATOM   3429  H   LEU A 225     207.298 194.670 265.411  1.00  0.290          H  
ATOM   3430  HA  LEU A 225     208.478 191.994 265.200  1.00  0.200          H  
ATOM   3431 1HB  LEU A 225     205.914 193.214 264.085  1.00  0.320          H  
ATOM   3432 2HB  LEU A 225     206.339 191.515 263.960  1.00  0.320          H  
ATOM   3433  HG  LEU A 225     205.805 192.974 266.562  1.00  0.320          H  
ATOM   3434 1HD1 LEU A 225     203.681 191.799 266.538  1.00  0.320          H  
ATOM   3435 2HD1 LEU A 225     203.862 192.859 265.122  1.00  0.320          H  
ATOM   3436 3HD1 LEU A 225     204.084 191.104 264.952  1.00  0.320          H  
ATOM   3437 1HD2 LEU A 225     205.701 190.748 267.556  1.00  0.320          H  
ATOM   3438 2HD2 LEU A 225     206.145 190.028 266.006  1.00  0.320          H  
ATOM   3439 3HD2 LEU A 225     207.302 191.047 266.867  1.00  0.320          H  
ATOM   3440  N   VAL A 226     208.057 193.807 262.454  1.00  0.180          N  
ATOM   3441  CA  VAL A 226     208.563 193.959 261.109  1.00  0.140          C  
ATOM   3442  C   VAL A 226     209.135 195.336 260.947  1.00  0.210          C  
ATOM   3443  O   VAL A 226     208.451 196.304 261.206  1.00  0.410          O  
ATOM   3444  CB  VAL A 226     207.439 193.801 260.104  1.00  0.210          C  
ATOM   3445  CG1 VAL A 226     207.953 194.021 258.756  1.00  0.210          C  
ATOM   3446  CG2 VAL A 226     206.812 192.423 260.247  1.00  0.210          C  
ATOM   3447  H   VAL A 226     207.339 194.482 262.744  1.00  0.220          H  
ATOM   3448  HA  VAL A 226     209.341 193.218 260.927  1.00  0.170          H  
ATOM   3449  HB  VAL A 226     206.700 194.557 260.280  1.00  0.250          H  
ATOM   3450 1HG1 VAL A 226     207.157 193.937 258.132  1.00  0.250          H  
ATOM   3451 2HG1 VAL A 226     208.374 195.015 258.642  1.00  0.250          H  
ATOM   3452 3HG1 VAL A 226     208.710 193.278 258.511  1.00  0.250          H  
ATOM   3453 1HG2 VAL A 226     206.009 192.308 259.542  1.00  0.250          H  
ATOM   3454 2HG2 VAL A 226     207.564 191.655 260.065  1.00  0.250          H  
ATOM   3455 3HG2 VAL A 226     206.420 192.300 261.252  1.00  0.250          H  
ATOM   3456  N   CYS A 227     210.360 195.471 260.524  1.00  0.110          N  
ATOM   3457  CA  CYS A 227     210.845 196.832 260.399  1.00  0.120          C  
ATOM   3458  C   CYS A 227     210.391 197.446 259.085  1.00  0.110          C  
ATOM   3459  O   CYS A 227     210.369 196.775 258.053  1.00  0.080          O  
ATOM   3460  CB  CYS A 227     212.338 196.846 260.569  1.00  0.160          C  
ATOM   3461  SG  CYS A 227     212.763 196.329 262.246  1.00  0.160          S  
ATOM   3462  H   CYS A 227     210.950 194.681 260.305  1.00  0.130          H  
ATOM   3463  HA  CYS A 227     210.425 197.424 261.211  1.00  0.140          H  
ATOM   3464 1HB  CYS A 227     212.812 196.167 259.860  1.00  0.200          H  
ATOM   3465 2HB  CYS A 227     212.719 197.847 260.390  1.00  0.200          H  
ATOM   3466  N   ARG A 228     210.032 198.734 259.133  1.00  0.140          N  
ATOM   3467  CA  ARG A 228     209.461 199.424 257.982  1.00  0.140          C  
ATOM   3468  C   ARG A 228     210.254 199.281 256.701  1.00  0.160          C  
ATOM   3469  O   ARG A 228     209.656 199.057 255.647  1.00  0.160          O  
ATOM   3470  CB  ARG A 228     209.265 200.895 258.310  1.00  0.200          C  
ATOM   3471  CG  ARG A 228     208.543 201.698 257.265  1.00  0.200          C  
ATOM   3472  CD  ARG A 228     208.437 203.154 257.634  1.00  0.200          C  
ATOM   3473  NE  ARG A 228     207.670 203.392 258.878  1.00  0.200          N  
ATOM   3474  CZ  ARG A 228     206.330 203.407 258.976  1.00  0.200          C  
ATOM   3475  NH1 ARG A 228     205.553 203.146 257.936  1.00  0.200          N  
ATOM   3476  NH2 ARG A 228     205.805 203.690 260.142  1.00  0.200          N  
ATOM   3477  H   ARG A 228     210.131 199.263 260.005  1.00  0.170          H  
ATOM   3478  HA  ARG A 228     208.485 198.993 257.791  1.00  0.170          H  
ATOM   3479 1HB  ARG A 228     208.689 200.974 259.232  1.00  0.240          H  
ATOM   3480 2HB  ARG A 228     210.233 201.367 258.487  1.00  0.240          H  
ATOM   3481 1HG  ARG A 228     209.076 201.637 256.321  1.00  0.240          H  
ATOM   3482 2HG  ARG A 228     207.544 201.288 257.134  1.00  0.240          H  
ATOM   3483 1HD  ARG A 228     209.449 203.547 257.787  1.00  0.240          H  
ATOM   3484 2HD  ARG A 228     207.966 203.707 256.825  1.00  0.240          H  
ATOM   3485  HE  ARG A 228     208.181 203.632 259.754  1.00  0.240          H  
ATOM   3486 1HH1 ARG A 228     205.954 202.929 257.039  1.00  0.240          H  
ATOM   3487 2HH1 ARG A 228     204.548 203.151 258.050  1.00  0.240          H  
ATOM   3488 1HH2 ARG A 228     206.444 203.909 260.932  1.00  0.240          H  
ATOM   3489 2HH2 ARG A 228     204.800 203.714 260.251  1.00  0.240          H  
ATOM   3490  N   LYS A 229     211.572 199.443 256.765  1.00  0.180          N  
ATOM   3491  CA  LYS A 229     212.383 199.304 255.564  1.00  0.180          C  
ATOM   3492  C   LYS A 229     213.436 198.212 255.728  1.00  0.200          C  
ATOM   3493  O   LYS A 229     213.385 197.208 255.024  1.00  0.190          O  
ATOM   3494  CB  LYS A 229     213.038 200.626 255.208  1.00  0.250          C  
ATOM   3495  CG  LYS A 229     212.070 201.814 254.898  1.00  0.250          C  
ATOM   3496  CD  LYS A 229     211.255 201.607 253.615  1.00  0.250          C  
ATOM   3497  CE  LYS A 229     210.405 202.836 253.282  1.00  0.250          C  
ATOM   3498  NZ  LYS A 229     209.586 202.640 252.033  1.00  0.250          N  
ATOM   3499  H   LYS A 229     212.000 199.636 257.657  1.00  0.220          H  
ATOM   3500  HA  LYS A 229     211.743 198.998 254.739  1.00  0.220          H  
ATOM   3501 1HB  LYS A 229     213.673 200.910 256.024  1.00  0.300          H  
ATOM   3502 2HB  LYS A 229     213.680 200.490 254.341  1.00  0.300          H  
ATOM   3503 1HG  LYS A 229     211.396 201.947 255.739  1.00  0.300          H  
ATOM   3504 2HG  LYS A 229     212.652 202.726 254.795  1.00  0.300          H  
ATOM   3505 1HD  LYS A 229     211.931 201.401 252.784  1.00  0.300          H  
ATOM   3506 2HD  LYS A 229     210.587 200.757 253.739  1.00  0.300          H  
ATOM   3507 1HE  LYS A 229     209.735 203.037 254.118  1.00  0.300          H  
ATOM   3508 2HE  LYS A 229     211.062 203.695 253.142  1.00  0.300          H  
ATOM   3509 1HZ  LYS A 229     209.039 203.472 251.850  1.00  0.300          H  
ATOM   3510 2HZ  LYS A 229     210.200 202.464 251.250  1.00  0.300          H  
ATOM   3511 3HZ  LYS A 229     208.962 201.853 252.154  1.00  0.300          H  
ATOM   3512  N   PHE A 230     214.388 198.372 256.666  1.00  0.230          N  
ATOM   3513  CA  PHE A 230     215.425 197.352 256.825  1.00  0.270          C  
ATOM   3514  C   PHE A 230     215.659 196.816 258.223  1.00  0.330          C  
ATOM   3515  O   PHE A 230     215.655 197.557 259.215  1.00  0.450          O  
ATOM   3516  CB  PHE A 230     216.774 197.875 256.358  1.00  0.360          C  
ATOM   3517  CG  PHE A 230     216.854 198.157 254.943  1.00  0.360          C  
ATOM   3518  CD1 PHE A 230     216.521 199.394 254.469  1.00  0.360          C  
ATOM   3519  CD2 PHE A 230     217.265 197.177 254.062  1.00  0.360          C  
ATOM   3520  CE1 PHE A 230     216.592 199.667 253.136  1.00  0.360          C  
ATOM   3521  CE2 PHE A 230     217.341 197.433 252.736  1.00  0.360          C  
ATOM   3522  CZ  PHE A 230     217.003 198.689 252.265  1.00  0.360          C  
ATOM   3523  H   PHE A 230     214.456 199.217 257.236  1.00  0.280          H  
ATOM   3524  HA  PHE A 230     215.153 196.513 256.195  1.00  0.320          H  
ATOM   3525 1HB  PHE A 230     217.014 198.797 256.902  1.00  0.430          H  
ATOM   3526 2HB  PHE A 230     217.527 197.147 256.608  1.00  0.430          H  
ATOM   3527  HD1 PHE A 230     216.190 200.162 255.173  1.00  0.430          H  
ATOM   3528  HD2 PHE A 230     217.523 196.186 254.433  1.00  0.430          H  
ATOM   3529  HE1 PHE A 230     216.314 200.655 252.766  1.00  0.430          H  
ATOM   3530  HE2 PHE A 230     217.655 196.642 252.045  1.00  0.430          H  
ATOM   3531  HZ  PHE A 230     217.051 198.898 251.204  1.00  0.430          H  
ATOM   3532  N   ARG A 231     216.039 195.535 258.258  1.00  0.220          N  
ATOM   3533  CA  ARG A 231     216.469 194.894 259.506  1.00  0.190          C  
ATOM   3534  C   ARG A 231     217.886 194.302 259.421  1.00  0.180          C  
ATOM   3535  O   ARG A 231     218.265 193.659 258.427  1.00  0.200          O  
ATOM   3536  CB  ARG A 231     215.495 193.812 259.931  1.00  0.280          C  
ATOM   3537  CG  ARG A 231     215.829 193.192 261.290  1.00  0.280          C  
ATOM   3538  CD  ARG A 231     214.817 192.277 261.745  1.00  0.280          C  
ATOM   3539  NE  ARG A 231     215.124 191.762 263.079  1.00  0.280          N  
ATOM   3540  CZ  ARG A 231     214.643 192.250 264.261  1.00  0.280          C  
ATOM   3541  NH1 ARG A 231     213.828 193.288 264.300  1.00  0.280          N  
ATOM   3542  NH2 ARG A 231     215.003 191.665 265.389  1.00  0.280          N  
ATOM   3543  H   ARG A 231     215.933 195.011 257.380  1.00  0.260          H  
ATOM   3544  HA  ARG A 231     216.479 195.648 260.290  1.00  0.230          H  
ATOM   3545 1HB  ARG A 231     214.491 194.225 259.985  1.00  0.330          H  
ATOM   3546 2HB  ARG A 231     215.490 193.014 259.191  1.00  0.330          H  
ATOM   3547 1HG  ARG A 231     216.745 192.607 261.206  1.00  0.330          H  
ATOM   3548 2HG  ARG A 231     215.970 193.947 262.044  1.00  0.330          H  
ATOM   3549 1HD  ARG A 231     213.847 192.771 261.768  1.00  0.330          H  
ATOM   3550 2HD  ARG A 231     214.778 191.429 261.061  1.00  0.330          H  
ATOM   3551  HE  ARG A 231     215.818 190.994 263.120  1.00  0.330          H  
ATOM   3552 1HH1 ARG A 231     213.546 193.761 263.451  1.00  0.330          H  
ATOM   3553 2HH1 ARG A 231     213.484 193.632 265.189  1.00  0.330          H  
ATOM   3554 1HH2 ARG A 231     215.613 190.860 265.361  1.00  0.330          H  
ATOM   3555 2HH2 ARG A 231     214.683 192.015 266.281  1.00  0.330          H  
ATOM   3556  N   ASP A 232     218.665 194.528 260.493  1.00  0.200          N  
ATOM   3557  CA  ASP A 232     220.058 194.083 260.591  1.00  0.370          C  
ATOM   3558  C   ASP A 232     220.570 193.891 262.027  1.00  0.200          C  
ATOM   3559  O   ASP A 232     220.519 194.809 262.842  1.00  0.270          O  
ATOM   3560  CB  ASP A 232     220.986 195.094 259.931  1.00  0.450          C  
ATOM   3561  CG  ASP A 232     222.410 194.549 259.795  1.00  0.450          C  
ATOM   3562  OD1 ASP A 232     222.549 193.345 259.627  1.00  0.450          O  
ATOM   3563  OD2 ASP A 232     223.354 195.311 259.854  1.00  0.450          O  
ATOM   3564  H   ASP A 232     218.263 195.048 261.279  1.00  0.240          H  
ATOM   3565  HA  ASP A 232     220.141 193.130 260.071  1.00  0.440          H  
ATOM   3566 1HB  ASP A 232     220.584 195.391 258.981  1.00  0.540          H  
ATOM   3567 2HB  ASP A 232     221.025 195.990 260.551  1.00  0.540          H  
ATOM   3568  N   GLU A 233     221.115 192.710 262.327  1.00  0.280          N  
ATOM   3569  CA  GLU A 233     221.690 192.411 263.650  1.00  0.340          C  
ATOM   3570  C   GLU A 233     220.704 192.690 264.780  1.00  0.250          C  
ATOM   3571  O   GLU A 233     221.038 193.340 265.771  1.00  0.250          O  
ATOM   3572  CB  GLU A 233     222.993 193.208 263.902  1.00  0.450          C  
ATOM   3573  CG  GLU A 233     224.160 192.928 262.922  1.00  0.450          C  
ATOM   3574  CD  GLU A 233     225.493 193.646 263.311  1.00  0.450          C  
ATOM   3575  OE1 GLU A 233     225.778 193.698 264.483  1.00  0.450          O  
ATOM   3576  OE2 GLU A 233     226.210 194.137 262.432  1.00  0.450          O  
ATOM   3577  H   GLU A 233     221.128 192.000 261.608  1.00  0.340          H  
ATOM   3578  HA  GLU A 233     221.934 191.349 263.679  1.00  0.410          H  
ATOM   3579 1HB  GLU A 233     222.786 194.276 263.865  1.00  0.540          H  
ATOM   3580 2HB  GLU A 233     223.355 192.990 264.905  1.00  0.540          H  
ATOM   3581 1HG  GLU A 233     224.336 191.855 262.883  1.00  0.540          H  
ATOM   3582 2HG  GLU A 233     223.863 193.249 261.930  1.00  0.540          H  
ATOM   3583  N   ALA A 234     219.480 192.199 264.609  1.00  0.260          N  
ATOM   3584  CA  ALA A 234     218.367 192.321 265.535  1.00  0.280          C  
ATOM   3585  C   ALA A 234     217.876 193.753 265.793  1.00  0.250          C  
ATOM   3586  O   ALA A 234     217.047 193.963 266.679  1.00  0.280          O  
ATOM   3587  CB  ALA A 234     218.722 191.685 266.872  1.00  0.380          C  
ATOM   3588  H   ALA A 234     219.268 191.661 263.758  1.00  0.310          H  
ATOM   3589  HA  ALA A 234     217.556 191.762 265.093  1.00  0.340          H  
ATOM   3590 1HB  ALA A 234     217.854 191.717 267.527  1.00  0.460          H  
ATOM   3591 2HB  ALA A 234     219.017 190.650 266.712  1.00  0.460          H  
ATOM   3592 3HB  ALA A 234     219.540 192.223 267.340  1.00  0.460          H  
ATOM   3593  N   THR A 235     218.288 194.724 264.987  1.00  0.240          N  
ATOM   3594  CA  THR A 235     217.746 196.067 265.113  1.00  0.220          C  
ATOM   3595  C   THR A 235     217.342 196.585 263.752  1.00  0.210          C  
ATOM   3596  O   THR A 235     217.431 195.854 262.759  1.00  0.310          O  
ATOM   3597  CB  THR A 235     218.709 197.048 265.791  1.00  0.320          C  
ATOM   3598  OG1 THR A 235     217.971 198.245 266.074  1.00  0.320          O  
ATOM   3599  CG2 THR A 235     219.914 197.357 264.897  1.00  0.320          C  
ATOM   3600  H   THR A 235     219.017 194.549 264.292  1.00  0.290          H  
ATOM   3601  HA  THR A 235     216.844 196.027 265.720  1.00  0.260          H  
ATOM   3602  HB  THR A 235     219.056 196.614 266.727  1.00  0.380          H  
ATOM   3603  HG1 THR A 235     218.493 198.834 266.641  1.00  0.380          H  
ATOM   3604 1HG2 THR A 235     220.569 198.055 265.410  1.00  0.380          H  
ATOM   3605 2HG2 THR A 235     220.455 196.433 264.703  1.00  0.380          H  
ATOM   3606 3HG2 THR A 235     219.604 197.794 263.953  1.00  0.380          H  
ATOM   3607  N   CYS A 236     216.889 197.836 263.697  1.00  0.170          N  
ATOM   3608  CA  CYS A 236     216.379 198.359 262.430  1.00  0.280          C  
ATOM   3609  C   CYS A 236     216.572 199.831 262.134  1.00  0.180          C  
ATOM   3610  O   CYS A 236     216.848 200.637 263.025  1.00  0.220          O  
ATOM   3611  CB  CYS A 236     214.893 198.103 262.368  1.00  0.350          C  
ATOM   3612  SG  CYS A 236     214.485 196.377 262.333  1.00  0.350          S  
ATOM   3613  H   CYS A 236     216.918 198.385 264.554  1.00  0.200          H  
ATOM   3614  HA  CYS A 236     216.858 197.801 261.626  1.00  0.340          H  
ATOM   3615 1HB  CYS A 236     214.412 198.554 263.234  1.00  0.420          H  
ATOM   3616 2HB  CYS A 236     214.499 198.583 261.485  1.00  0.420          H  
ATOM   3617  N   LYS A 237     216.370 200.162 260.847  1.00  0.270          N  
ATOM   3618  CA  LYS A 237     216.438 201.527 260.320  1.00  0.250          C  
ATOM   3619  C   LYS A 237     215.671 201.711 258.992  1.00  0.170          C  
ATOM   3620  O   LYS A 237     215.391 200.744 258.275  1.00  0.090          O  
ATOM   3621  CB  LYS A 237     217.899 201.978 260.086  1.00  0.360          C  
ATOM   3622  CG  LYS A 237     218.796 202.099 261.334  1.00  0.360          C  
ATOM   3623  CD  LYS A 237     220.161 202.680 260.998  1.00  0.360          C  
ATOM   3624  CE  LYS A 237     221.032 202.795 262.249  1.00  0.360          C  
ATOM   3625  NZ  LYS A 237     222.374 203.386 261.953  1.00  0.360          N  
ATOM   3626  H   LYS A 237     216.152 199.393 260.201  1.00  0.320          H  
ATOM   3627  HA  LYS A 237     215.993 202.178 261.059  1.00  0.300          H  
ATOM   3628 1HB  LYS A 237     218.381 201.276 259.403  1.00  0.430          H  
ATOM   3629 2HB  LYS A 237     217.896 202.948 259.593  1.00  0.430          H  
ATOM   3630 1HG  LYS A 237     218.301 202.718 262.084  1.00  0.430          H  
ATOM   3631 2HG  LYS A 237     218.973 201.117 261.754  1.00  0.430          H  
ATOM   3632 1HD  LYS A 237     220.660 202.034 260.274  1.00  0.430          H  
ATOM   3633 2HD  LYS A 237     220.034 203.667 260.553  1.00  0.430          H  
ATOM   3634 1HE  LYS A 237     220.523 203.424 262.978  1.00  0.430          H  
ATOM   3635 2HE  LYS A 237     221.171 201.802 262.677  1.00  0.430          H  
ATOM   3636 1HZ  LYS A 237     222.911 203.442 262.807  1.00  0.430          H  
ATOM   3637 2HZ  LYS A 237     222.863 202.805 261.287  1.00  0.430          H  
ATOM   3638 3HZ  LYS A 237     222.259 204.313 261.567  1.00  0.430          H  
ATOM   3639  N   ASP A 238     215.398 202.978 258.638  1.00  0.240          N  
ATOM   3640  CA  ASP A 238     214.833 203.350 257.329  1.00  0.230          C  
ATOM   3641  C   ASP A 238     215.714 202.982 256.116  1.00  0.200          C  
ATOM   3642  O   ASP A 238     215.200 202.740 255.024  1.00  0.160          O  
ATOM   3643  CB  ASP A 238     214.535 204.850 257.244  1.00  0.330          C  
ATOM   3644  CG  ASP A 238     213.295 205.317 258.019  1.00  0.330          C  
ATOM   3645  OD1 ASP A 238     212.500 204.503 258.432  1.00  0.330          O  
ATOM   3646  OD2 ASP A 238     213.157 206.505 258.183  1.00  0.330          O  
ATOM   3647  H   ASP A 238     215.560 203.712 259.332  1.00  0.290          H  
ATOM   3648  HA  ASP A 238     213.884 202.831 257.230  1.00  0.280          H  
ATOM   3649 1HB  ASP A 238     215.397 205.403 257.618  1.00  0.390          H  
ATOM   3650 2HB  ASP A 238     214.410 205.125 256.197  1.00  0.390          H  
ATOM   3651  N   THR A 239     217.035 202.983 256.272  1.00  0.240          N  
ATOM   3652  CA  THR A 239     217.919 202.643 255.159  1.00  0.230          C  
ATOM   3653  C   THR A 239     218.910 201.585 255.610  1.00  0.240          C  
ATOM   3654  O   THR A 239     219.054 201.341 256.807  1.00  0.230          O  
ATOM   3655  CB  THR A 239     218.704 203.868 254.651  1.00  0.330          C  
ATOM   3656  OG1 THR A 239     219.621 204.308 255.667  1.00  0.330          O  
ATOM   3657  CG2 THR A 239     217.736 205.004 254.326  1.00  0.330          C  
ATOM   3658  H   THR A 239     217.456 203.226 257.158  1.00  0.290          H  
ATOM   3659  HA  THR A 239     217.332 202.242 254.339  1.00  0.280          H  
ATOM   3660  HB  THR A 239     219.265 203.597 253.756  1.00  0.390          H  
ATOM   3661  HG1 THR A 239     220.368 203.680 255.718  1.00  0.390          H  
ATOM   3662 1HG2 THR A 239     218.299 205.863 253.966  1.00  0.390          H  
ATOM   3663 2HG2 THR A 239     217.038 204.675 253.557  1.00  0.390          H  
ATOM   3664 3HG2 THR A 239     217.183 205.289 255.215  1.00  0.390          H  
ATOM   3665  N   CYS A 240     219.619 200.967 254.673  1.00  0.240          N  
ATOM   3666  CA  CYS A 240     220.652 200.036 255.083  1.00  0.240          C  
ATOM   3667  C   CYS A 240     221.852 200.906 255.395  1.00  0.230          C  
ATOM   3668  O   CYS A 240     221.933 202.010 254.854  1.00  0.220          O  
ATOM   3669  CB  CYS A 240     221.037 199.076 253.952  1.00  0.340          C  
ATOM   3670  SG  CYS A 240     221.986 199.844 252.634  1.00  0.340          S  
ATOM   3671  H   CYS A 240     219.458 201.167 253.695  1.00  0.290          H  
ATOM   3672  HA  CYS A 240     220.309 199.480 255.949  1.00  0.290          H  
ATOM   3673 1HB  CYS A 240     221.641 198.265 254.339  1.00  0.400          H  
ATOM   3674 2HB  CYS A 240     220.138 198.640 253.519  1.00  0.400          H  
ATOM   3675  HG  CYS A 240     223.163 199.958 253.330  1.00  0.400          H  
ATOM   3676  N   PRO A 241     222.813 200.476 256.213  1.00  0.240          N  
ATOM   3677  CA  PRO A 241     224.060 201.181 256.378  1.00  0.250          C  
ATOM   3678  C   PRO A 241     224.619 201.321 254.960  1.00  0.220          C  
ATOM   3679  O   PRO A 241     224.683 200.317 254.246  1.00  0.220          O  
ATOM   3680  CB  PRO A 241     224.848 200.224 257.276  1.00  0.380          C  
ATOM   3681  CG  PRO A 241     223.774 199.492 258.060  1.00  0.380          C  
ATOM   3682  CD  PRO A 241     222.633 199.308 257.077  1.00  0.380          C  
ATOM   3683  HA  PRO A 241     223.853 202.137 256.867  1.00  0.300          H  
ATOM   3684 1HB  PRO A 241     225.445 199.538 256.679  1.00  0.450          H  
ATOM   3685 2HB  PRO A 241     225.554 200.780 257.915  1.00  0.450          H  
ATOM   3686 1HG  PRO A 241     224.168 198.532 258.431  1.00  0.450          H  
ATOM   3687 2HG  PRO A 241     223.483 200.073 258.943  1.00  0.450          H  
ATOM   3688 1HD  PRO A 241     222.738 198.384 256.514  1.00  0.450          H  
ATOM   3689 2HD  PRO A 241     221.686 199.358 257.631  1.00  0.450          H  
ATOM   3690  N   PRO A 242     225.117 202.493 254.552  1.00  0.230          N  
ATOM   3691  CA  PRO A 242     225.600 202.755 253.211  1.00  0.210          C  
ATOM   3692  C   PRO A 242     226.866 201.989 252.925  1.00  0.190          C  
ATOM   3693  O   PRO A 242     227.656 201.735 253.827  1.00  0.230          O  
ATOM   3694  CB  PRO A 242     225.842 204.266 253.241  1.00  0.320          C  
ATOM   3695  CG  PRO A 242     226.095 204.580 254.694  1.00  0.320          C  
ATOM   3696  CD  PRO A 242     225.208 203.625 255.469  1.00  0.320          C  
ATOM   3697  HA  PRO A 242     224.812 202.492 252.488  1.00  0.250          H  
ATOM   3698 1HB  PRO A 242     226.705 204.520 252.604  1.00  0.380          H  
ATOM   3699 2HB  PRO A 242     224.971 204.797 252.829  1.00  0.380          H  
ATOM   3700 1HG  PRO A 242     227.154 204.408 254.898  1.00  0.380          H  
ATOM   3701 2HG  PRO A 242     225.892 205.640 254.905  1.00  0.380          H  
ATOM   3702 1HD  PRO A 242     225.711 203.338 256.402  1.00  0.380          H  
ATOM   3703 2HD  PRO A 242     224.209 204.068 255.636  1.00  0.380          H  
ATOM   3704  N   LEU A 243     227.108 201.684 251.654  1.00  0.150          N  
ATOM   3705  CA  LEU A 243     228.336 200.993 251.273  1.00  0.140          C  
ATOM   3706  C   LEU A 243     229.580 201.827 251.610  1.00  0.180          C  
ATOM   3707  O   LEU A 243     230.582 201.296 252.108  1.00  0.210          O  
ATOM   3708  CB  LEU A 243     228.290 200.654 249.771  1.00  0.200          C  
ATOM   3709  CG  LEU A 243     229.481 199.850 249.168  1.00  0.200          C  
ATOM   3710  CD1 LEU A 243     229.589 198.481 249.860  1.00  0.200          C  
ATOM   3711  CD2 LEU A 243     229.244 199.680 247.650  1.00  0.200          C  
ATOM   3712  H   LEU A 243     226.419 201.907 250.947  1.00  0.180          H  
ATOM   3713  HA  LEU A 243     228.379 200.070 251.846  1.00  0.170          H  
ATOM   3714 1HB  LEU A 243     227.392 200.084 249.588  1.00  0.240          H  
ATOM   3715 2HB  LEU A 243     228.214 201.587 249.210  1.00  0.240          H  
ATOM   3716  HG  LEU A 243     230.417 200.386 249.330  1.00  0.240          H  
ATOM   3717 1HD1 LEU A 243     230.417 197.920 249.425  1.00  0.240          H  
ATOM   3718 2HD1 LEU A 243     229.773 198.602 250.924  1.00  0.240          H  
ATOM   3719 3HD1 LEU A 243     228.663 197.931 249.716  1.00  0.240          H  
ATOM   3720 1HD2 LEU A 243     230.070 199.125 247.205  1.00  0.240          H  
ATOM   3721 2HD2 LEU A 243     228.324 199.143 247.467  1.00  0.240          H  
ATOM   3722 3HD2 LEU A 243     229.185 200.663 247.189  1.00  0.240          H  
ATOM   3723  N   MET A 244     229.503 203.130 251.314  1.00  0.190          N  
ATOM   3724  CA  MET A 244     230.593 204.073 251.536  1.00  0.220          C  
ATOM   3725  C   MET A 244     230.107 205.310 252.285  1.00  0.250          C  
ATOM   3726  O   MET A 244     228.938 205.689 252.188  1.00  0.250          O  
ATOM   3727  CB  MET A 244     231.228 204.500 250.218  1.00  0.300          C  
ATOM   3728  CG  MET A 244     231.830 203.392 249.392  1.00  0.300          C  
ATOM   3729  SD  MET A 244     232.682 204.009 247.945  1.00  0.300          S  
ATOM   3730  CE  MET A 244     234.206 204.638 248.674  1.00  0.300          C  
ATOM   3731  H   MET A 244     228.643 203.471 250.912  1.00  0.230          H  
ATOM   3732  HA  MET A 244     231.352 203.604 252.152  1.00  0.260          H  
ATOM   3733 1HB  MET A 244     230.473 204.978 249.599  1.00  0.360          H  
ATOM   3734 2HB  MET A 244     231.995 205.237 250.427  1.00  0.360          H  
ATOM   3735 1HG  MET A 244     232.514 202.819 249.974  1.00  0.360          H  
ATOM   3736 2HG  MET A 244     231.036 202.730 249.059  1.00  0.360          H  
ATOM   3737 1HE  MET A 244     234.839 205.057 247.893  1.00  0.360          H  
ATOM   3738 2HE  MET A 244     233.984 205.405 249.389  1.00  0.360          H  
ATOM   3739 3HE  MET A 244     234.736 203.827 249.166  1.00  0.360          H  
ATOM   3740  N   LEU A 245     231.022 205.946 253.009  1.00  0.280          N  
ATOM   3741  CA  LEU A 245     230.749 207.171 253.751  1.00  0.310          C  
ATOM   3742  C   LEU A 245     231.448 208.385 253.162  1.00  0.330          C  
ATOM   3743  O   LEU A 245     232.586 208.303 252.694  1.00  0.320          O  
ATOM   3744  CB  LEU A 245     231.232 207.004 255.196  1.00  0.420          C  
ATOM   3745  CG  LEU A 245     230.629 205.840 255.986  1.00  0.420          C  
ATOM   3746  CD1 LEU A 245     231.315 205.733 257.328  1.00  0.420          C  
ATOM   3747  CD2 LEU A 245     229.140 206.045 256.175  1.00  0.420          C  
ATOM   3748  H   LEU A 245     231.967 205.564 253.021  1.00  0.340          H  
ATOM   3749  HA  LEU A 245     229.681 207.366 253.723  1.00  0.370          H  
ATOM   3750 1HB  LEU A 245     232.312 206.851 255.169  1.00  0.510          H  
ATOM   3751 2HB  LEU A 245     231.031 207.928 255.738  1.00  0.510          H  
ATOM   3752  HG  LEU A 245     230.798 204.936 255.449  1.00  0.510          H  
ATOM   3753 1HD1 LEU A 245     230.898 204.895 257.884  1.00  0.510          H  
ATOM   3754 2HD1 LEU A 245     232.382 205.573 257.178  1.00  0.510          H  
ATOM   3755 3HD1 LEU A 245     231.161 206.652 257.892  1.00  0.510          H  
ATOM   3756 1HD2 LEU A 245     228.728 205.209 256.735  1.00  0.510          H  
ATOM   3757 2HD2 LEU A 245     228.962 206.968 256.725  1.00  0.510          H  
ATOM   3758 3HD2 LEU A 245     228.653 206.101 255.214  1.00  0.510          H  
ATOM   3759  N   TYR A 246     230.795 209.541 253.246  1.00  0.350          N  
ATOM   3760  CA  TYR A 246     231.395 210.776 252.750  1.00  0.360          C  
ATOM   3761  C   TYR A 246     231.900 211.658 253.867  1.00  0.400          C  
ATOM   3762  O   TYR A 246     231.193 211.910 254.843  1.00  0.420          O  
ATOM   3763  CB  TYR A 246     230.392 211.550 251.903  1.00  0.500          C  
ATOM   3764  CG  TYR A 246     230.895 212.868 251.354  1.00  0.500          C  
ATOM   3765  CD1 TYR A 246     231.769 212.882 250.287  1.00  0.500          C  
ATOM   3766  CD2 TYR A 246     230.446 214.063 251.886  1.00  0.500          C  
ATOM   3767  CE1 TYR A 246     232.180 214.054 249.748  1.00  0.500          C  
ATOM   3768  CE2 TYR A 246     230.865 215.247 251.334  1.00  0.500          C  
ATOM   3769  CZ  TYR A 246     231.719 215.237 250.266  1.00  0.500          C  
ATOM   3770  OH  TYR A 246     232.118 216.405 249.700  1.00  0.500          O  
ATOM   3771  H   TYR A 246     229.865 209.562 253.646  1.00  0.420          H  
ATOM   3772  HA  TYR A 246     232.256 210.526 252.136  1.00  0.430          H  
ATOM   3773 1HB  TYR A 246     230.082 210.943 251.063  1.00  0.600          H  
ATOM   3774 2HB  TYR A 246     229.505 211.751 252.499  1.00  0.600          H  
ATOM   3775  HD1 TYR A 246     232.125 211.972 249.866  1.00  0.600          H  
ATOM   3776  HD2 TYR A 246     229.753 214.066 252.726  1.00  0.600          H  
ATOM   3777  HE1 TYR A 246     232.865 214.053 248.900  1.00  0.600          H  
ATOM   3778  HE2 TYR A 246     230.508 216.193 251.735  1.00  0.600          H  
ATOM   3779  HH  TYR A 246     232.593 216.220 248.884  1.00  0.600          H  
ATOM   3780  N   ASN A 247     233.140 212.108 253.707  1.00  0.400          N  
ATOM   3781  CA  ASN A 247     233.815 213.013 254.617  1.00  0.450          C  
ATOM   3782  C   ASN A 247     233.721 214.461 254.089  1.00  0.700          C  
ATOM   3783  O   ASN A 247     234.487 214.850 253.188  1.00  0.920          O  
ATOM   3784  CB  ASN A 247     235.254 212.588 254.798  1.00  0.610          C  
ATOM   3785  CG  ASN A 247     236.008 213.413 255.797  1.00  0.610          C  
ATOM   3786  OD1 ASN A 247     235.795 214.630 255.934  1.00  0.610          O  
ATOM   3787  ND2 ASN A 247     236.901 212.767 256.513  1.00  0.610          N  
ATOM   3788  H   ASN A 247     233.641 211.786 252.875  1.00  0.480          H  
ATOM   3789  HA  ASN A 247     233.338 212.926 255.585  1.00  0.540          H  
ATOM   3790 1HB  ASN A 247     235.295 211.537 255.091  1.00  0.730          H  
ATOM   3791 2HB  ASN A 247     235.745 212.679 253.855  1.00  0.730          H  
ATOM   3792 1HD2 ASN A 247     237.443 213.257 257.199  1.00  0.730          H  
ATOM   3793 2HD2 ASN A 247     237.045 211.786 256.370  1.00  0.730          H  
ATOM   3794  N   PRO A 248     232.844 215.312 254.654  1.00  0.720          N  
ATOM   3795  CA  PRO A 248     232.539 216.650 254.193  1.00  0.990          C  
ATOM   3796  C   PRO A 248     233.548 217.693 254.635  1.00  1.150          C  
ATOM   3797  O   PRO A 248     233.266 218.886 254.555  1.00  1.450          O  
ATOM   3798  CB  PRO A 248     231.183 216.908 254.851  1.00  1.480          C  
ATOM   3799  CG  PRO A 248     231.282 216.191 256.173  1.00  1.480          C  
ATOM   3800  CD  PRO A 248     232.085 214.932 255.873  1.00  1.480          C  
ATOM   3801  HA  PRO A 248     232.460 216.649 253.101  1.00  1.190          H  
ATOM   3802 1HB  PRO A 248     231.014 217.988 254.958  1.00  1.780          H  
ATOM   3803 2HB  PRO A 248     230.376 216.515 254.216  1.00  1.780          H  
ATOM   3804 1HG  PRO A 248     231.772 216.835 256.920  1.00  1.780          H  
ATOM   3805 2HG  PRO A 248     230.276 215.967 256.559  1.00  1.780          H  
ATOM   3806 1HD  PRO A 248     232.765 214.724 256.719  1.00  1.780          H  
ATOM   3807 2HD  PRO A 248     231.390 214.117 255.674  1.00  1.780          H  
ATOM   3808  N   THR A 249     234.714 217.258 255.124  1.00  1.010          N  
ATOM   3809  CA  THR A 249     235.727 218.207 255.519  1.00  1.240          C  
ATOM   3810  C   THR A 249     236.957 218.024 254.638  1.00  0.910          C  
ATOM   3811  O   THR A 249     237.915 218.794 254.747  1.00  0.850          O  
ATOM   3812  CB  THR A 249     236.113 218.054 257.005  1.00  1.640          C  
ATOM   3813  OG1 THR A 249     236.720 216.781 257.235  1.00  1.640          O  
ATOM   3814  CG2 THR A 249     234.847 218.134 257.844  1.00  1.640          C  
ATOM   3815  H   THR A 249     234.948 216.271 255.269  1.00  1.210          H  
ATOM   3816  HA  THR A 249     235.353 219.218 255.363  1.00  1.490          H  
ATOM   3817  HB  THR A 249     236.802 218.846 257.296  1.00  1.970          H  
ATOM   3818  HG1 THR A 249     237.635 216.807 256.938  1.00  1.970          H  
ATOM   3819 1HG2 THR A 249     235.104 218.027 258.895  1.00  1.970          H  
ATOM   3820 2HG2 THR A 249     234.365 219.096 257.681  1.00  1.970          H  
ATOM   3821 3HG2 THR A 249     234.167 217.337 257.559  1.00  1.970          H  
ATOM   3822  N   THR A 250     236.983 216.948 253.820  1.00  0.900          N  
ATOM   3823  CA  THR A 250     238.132 216.684 252.971  1.00  0.750          C  
ATOM   3824  C   THR A 250     237.553 216.484 251.597  1.00  0.490          C  
ATOM   3825  O   THR A 250     238.247 216.587 250.580  1.00  0.450          O  
ATOM   3826  CB  THR A 250     238.920 215.436 253.356  1.00  1.110          C  
ATOM   3827  OG1 THR A 250     238.118 214.315 253.139  1.00  1.110          O  
ATOM   3828  CG2 THR A 250     239.310 215.473 254.822  1.00  1.110          C  
ATOM   3829  H   THR A 250     236.181 216.324 253.689  1.00  1.080          H  
ATOM   3830  HA  THR A 250     238.795 217.548 252.952  1.00  0.900          H  
ATOM   3831  HB  THR A 250     239.810 215.364 252.733  1.00  1.330          H  
ATOM   3832  HG1 THR A 250     238.725 213.556 253.012  1.00  1.330          H  
ATOM   3833 1HG2 THR A 250     239.861 214.567 255.068  1.00  1.330          H  
ATOM   3834 2HG2 THR A 250     239.934 216.345 255.006  1.00  1.330          H  
ATOM   3835 3HG2 THR A 250     238.418 215.528 255.436  1.00  1.330          H  
ATOM   3836  N   TYR A 251     236.230 216.263 251.602  1.00  0.460          N  
ATOM   3837  CA  TYR A 251     235.392 216.020 250.439  1.00  0.380          C  
ATOM   3838  C   TYR A 251     235.756 214.734 249.691  1.00  0.340          C  
ATOM   3839  O   TYR A 251     235.939 214.728 248.470  1.00  0.430          O  
ATOM   3840  CB  TYR A 251     235.458 217.251 249.544  1.00  0.560          C  
ATOM   3841  CG  TYR A 251     235.251 218.519 250.374  1.00  0.560          C  
ATOM   3842  CD1 TYR A 251     236.313 219.395 250.558  1.00  0.560          C  
ATOM   3843  CD2 TYR A 251     234.041 218.780 250.992  1.00  0.560          C  
ATOM   3844  CE1 TYR A 251     236.160 220.511 251.334  1.00  0.560          C  
ATOM   3845  CE2 TYR A 251     233.894 219.897 251.762  1.00  0.560          C  
ATOM   3846  CZ  TYR A 251     234.943 220.761 251.935  1.00  0.560          C  
ATOM   3847  OH  TYR A 251     234.787 221.877 252.719  1.00  0.560          O  
ATOM   3848  H   TYR A 251     235.761 216.194 252.503  1.00  0.550          H  
ATOM   3849  HA  TYR A 251     234.375 215.905 250.799  1.00  0.460          H  
ATOM   3850 1HB  TYR A 251     236.419 217.310 249.035  1.00  0.680          H  
ATOM   3851 2HB  TYR A 251     234.683 217.203 248.785  1.00  0.680          H  
ATOM   3852  HD1 TYR A 251     237.274 219.186 250.088  1.00  0.680          H  
ATOM   3853  HD2 TYR A 251     233.211 218.111 250.883  1.00  0.680          H  
ATOM   3854  HE1 TYR A 251     236.995 221.192 251.480  1.00  0.680          H  
ATOM   3855  HE2 TYR A 251     232.938 220.097 252.249  1.00  0.680          H  
ATOM   3856  HH  TYR A 251     233.906 221.869 253.108  1.00  0.680          H  
ATOM   3857  N   GLN A 252     235.833 213.638 250.450  1.00  0.490          N  
ATOM   3858  CA  GLN A 252     236.202 212.320 249.893  1.00  0.460          C  
ATOM   3859  C   GLN A 252     235.302 211.193 250.382  1.00  0.390          C  
ATOM   3860  O   GLN A 252     234.687 211.290 251.446  1.00  0.370          O  
ATOM   3861  CB  GLN A 252     237.630 211.933 250.310  1.00  0.660          C  
ATOM   3862  CG  GLN A 252     237.736 211.463 251.786  1.00  0.660          C  
ATOM   3863  CD  GLN A 252     239.151 211.349 252.300  1.00  0.660          C  
ATOM   3864  OE1 GLN A 252     239.818 212.386 252.313  1.00  0.660          O  
ATOM   3865  NE2 GLN A 252     239.609 210.182 252.738  1.00  0.660          N  
ATOM   3866  H   GLN A 252     235.619 213.794 251.440  1.00  0.590          H  
ATOM   3867  HA  GLN A 252     236.133 212.368 248.807  1.00  0.550          H  
ATOM   3868 1HB  GLN A 252     237.994 211.127 249.675  1.00  0.790          H  
ATOM   3869 2HB  GLN A 252     238.292 212.790 250.175  1.00  0.790          H  
ATOM   3870 1HG  GLN A 252     237.211 212.155 252.390  1.00  0.790          H  
ATOM   3871 2HG  GLN A 252     237.284 210.466 251.886  1.00  0.790          H  
ATOM   3872 1HE2 GLN A 252     240.538 210.107 253.090  1.00  0.790          H  
ATOM   3873 2HE2 GLN A 252     239.010 209.340 252.759  1.00  0.790          H  
ATOM   3874  N   MET A 253     235.239 210.092 249.624  1.00  0.370          N  
ATOM   3875  CA  MET A 253     234.510 208.934 250.134  1.00  0.330          C  
ATOM   3876  C   MET A 253     235.408 207.749 250.420  1.00  0.330          C  
ATOM   3877  O   MET A 253     236.323 207.442 249.652  1.00  0.350          O  
ATOM   3878  CB  MET A 253     233.401 208.456 249.212  1.00  0.480          C  
ATOM   3879  CG  MET A 253     232.304 209.427 249.002  1.00  0.480          C  
ATOM   3880  SD  MET A 253     230.903 208.710 248.193  1.00  0.480          S  
ATOM   3881  CE  MET A 253     230.124 207.959 249.645  1.00  0.480          C  
ATOM   3882  H   MET A 253     235.721 210.045 248.736  1.00  0.440          H  
ATOM   3883  HA  MET A 253     234.058 209.210 251.078  1.00  0.400          H  
ATOM   3884 1HB  MET A 253     233.821 208.198 248.242  1.00  0.570          H  
ATOM   3885 2HB  MET A 253     232.979 207.551 249.628  1.00  0.570          H  
ATOM   3886 1HG  MET A 253     231.990 209.777 249.965  1.00  0.570          H  
ATOM   3887 2HG  MET A 253     232.661 210.269 248.413  1.00  0.570          H  
ATOM   3888 1HE  MET A 253     229.221 207.429 249.347  1.00  0.570          H  
ATOM   3889 2HE  MET A 253     230.798 207.276 250.117  1.00  0.570          H  
ATOM   3890 3HE  MET A 253     229.861 208.731 250.358  1.00  0.570          H  
ATOM   3891  N   ASP A 254     235.059 207.045 251.492  1.00  0.310          N  
ATOM   3892  CA  ASP A 254     235.737 205.829 251.934  1.00  0.310          C  
ATOM   3893  C   ASP A 254     234.771 204.711 252.256  1.00  0.310          C  
ATOM   3894  O   ASP A 254     233.620 204.943 252.621  1.00  0.310          O  
ATOM   3895  CB  ASP A 254     236.584 206.085 253.179  1.00  0.430          C  
ATOM   3896  CG  ASP A 254     237.839 206.868 252.913  1.00  0.430          C  
ATOM   3897  OD1 ASP A 254     238.690 206.333 252.253  1.00  0.430          O  
ATOM   3898  OD2 ASP A 254     237.964 207.972 253.393  1.00  0.430          O  
ATOM   3899  H   ASP A 254     234.279 207.428 252.038  1.00  0.370          H  
ATOM   3900  HA  ASP A 254     236.391 205.490 251.130  1.00  0.370          H  
ATOM   3901 1HB  ASP A 254     235.985 206.630 253.910  1.00  0.520          H  
ATOM   3902 2HB  ASP A 254     236.854 205.129 253.636  1.00  0.520          H  
ATOM   3903  N   VAL A 255     235.247 203.484 252.157  1.00  0.310          N  
ATOM   3904  CA  VAL A 255     234.399 202.338 252.470  1.00  0.290          C  
ATOM   3905  C   VAL A 255     233.954 202.376 253.920  1.00  0.300          C  
ATOM   3906  O   VAL A 255     234.757 202.647 254.811  1.00  0.320          O  
ATOM   3907  CB  VAL A 255     235.114 201.020 252.128  1.00  0.410          C  
ATOM   3908  CG1 VAL A 255     234.279 199.811 252.605  1.00  0.410          C  
ATOM   3909  CG2 VAL A 255     235.313 200.967 250.611  1.00  0.410          C  
ATOM   3910  H   VAL A 255     236.211 203.361 251.866  1.00  0.370          H  
ATOM   3911  HA  VAL A 255     233.508 202.388 251.859  1.00  0.350          H  
ATOM   3912  HB  VAL A 255     236.079 200.980 252.635  1.00  0.500          H  
ATOM   3913 1HG1 VAL A 255     234.796 198.891 252.345  1.00  0.500          H  
ATOM   3914 2HG1 VAL A 255     234.142 199.842 253.687  1.00  0.500          H  
ATOM   3915 3HG1 VAL A 255     233.300 199.826 252.117  1.00  0.500          H  
ATOM   3916 1HG2 VAL A 255     235.823 200.043 250.341  1.00  0.500          H  
ATOM   3917 2HG2 VAL A 255     234.341 201.004 250.118  1.00  0.500          H  
ATOM   3918 3HG2 VAL A 255     235.912 201.814 250.286  1.00  0.500          H  
ATOM   3919  N   ASN A 256     232.657 202.132 254.131  1.00  0.270          N  
ATOM   3920  CA  ASN A 256     232.011 202.150 255.430  1.00  0.280          C  
ATOM   3921  C   ASN A 256     232.399 200.935 256.267  1.00  0.270          C  
ATOM   3922  O   ASN A 256     232.075 199.807 255.876  1.00  0.250          O  
ATOM   3923  CB  ASN A 256     230.502 202.143 255.273  1.00  0.390          C  
ATOM   3924  CG  ASN A 256     229.733 202.263 256.606  1.00  0.390          C  
ATOM   3925  OD1 ASN A 256     230.305 202.243 257.718  1.00  0.390          O  
ATOM   3926  ND2 ASN A 256     228.443 202.364 256.493  1.00  0.390          N  
ATOM   3927  H   ASN A 256     232.058 201.901 253.330  1.00  0.320          H  
ATOM   3928  HA  ASN A 256     232.293 203.067 255.930  1.00  0.340          H  
ATOM   3929 1HB  ASN A 256     230.185 202.943 254.604  1.00  0.470          H  
ATOM   3930 2HB  ASN A 256     230.213 201.227 254.789  1.00  0.470          H  
ATOM   3931 1HD2 ASN A 256     227.864 202.435 257.305  1.00  0.470          H  
ATOM   3932 2HD2 ASN A 256     228.037 202.326 255.556  1.00  0.470          H  
ATOM   3933  N   PRO A 257     233.088 201.100 257.423  1.00  0.300          N  
ATOM   3934  CA  PRO A 257     233.520 200.019 258.295  1.00  0.290          C  
ATOM   3935  C   PRO A 257     232.381 199.040 258.572  1.00  0.260          C  
ATOM   3936  O   PRO A 257     232.624 197.843 258.730  1.00  0.250          O  
ATOM   3937  CB  PRO A 257     233.938 200.772 259.565  1.00  0.430          C  
ATOM   3938  CG  PRO A 257     234.423 202.112 259.053  1.00  0.430          C  
ATOM   3939  CD  PRO A 257     233.492 202.452 257.907  1.00  0.430          C  
ATOM   3940  HA  PRO A 257     234.373 199.503 257.834  1.00  0.350          H  
ATOM   3941 1HB  PRO A 257     233.085 200.850 260.257  1.00  0.520          H  
ATOM   3942 2HB  PRO A 257     234.723 200.206 260.090  1.00  0.520          H  
ATOM   3943 1HG  PRO A 257     234.386 202.863 259.858  1.00  0.520          H  
ATOM   3944 2HG  PRO A 257     235.473 202.039 258.734  1.00  0.520          H  
ATOM   3945 1HD  PRO A 257     232.633 203.030 258.267  1.00  0.520          H  
ATOM   3946 2HD  PRO A 257     234.080 202.993 257.150  1.00  0.520          H  
ATOM   3947  N   GLU A 258     231.136 199.536 258.628  1.00  0.250          N  
ATOM   3948  CA  GLU A 258     230.015 198.644 258.846  1.00  0.220          C  
ATOM   3949  C   GLU A 258     228.917 198.902 257.818  1.00  0.210          C  
ATOM   3950  O   GLU A 258     227.743 199.010 258.177  1.00  0.210          O  
ATOM   3951  CB  GLU A 258     229.448 198.819 260.266  1.00  0.320          C  
ATOM   3952  CG  GLU A 258     230.430 198.490 261.401  1.00  0.320          C  
ATOM   3953  CD  GLU A 258     229.822 198.612 262.791  1.00  0.320          C  
ATOM   3954  OE1 GLU A 258     228.680 198.992 262.895  1.00  0.320          O  
ATOM   3955  OE2 GLU A 258     230.508 198.320 263.744  1.00  0.320          O  
ATOM   3956  H   GLU A 258     230.937 200.536 258.526  1.00  0.300          H  
ATOM   3957  HA  GLU A 258     230.351 197.615 258.725  1.00  0.260          H  
ATOM   3958 1HB  GLU A 258     229.121 199.850 260.396  1.00  0.380          H  
ATOM   3959 2HB  GLU A 258     228.573 198.179 260.388  1.00  0.380          H  
ATOM   3960 1HG  GLU A 258     230.797 197.475 261.261  1.00  0.380          H  
ATOM   3961 2HG  GLU A 258     231.282 199.163 261.332  1.00  0.380          H  
ATOM   3962  N   GLY A 259     229.294 198.943 256.536  1.00  0.210          N  
ATOM   3963  CA  GLY A 259     228.312 199.104 255.467  1.00  0.200          C  
ATOM   3964  C   GLY A 259     227.687 197.756 255.206  1.00  0.200          C  
ATOM   3965  O   GLY A 259     228.301 196.725 255.497  1.00  0.200          O  
ATOM   3966  H   GLY A 259     230.290 198.903 256.300  1.00  0.250          H  
ATOM   3967 1HA  GLY A 259     227.553 199.830 255.744  1.00  0.240          H  
ATOM   3968 2HA  GLY A 259     228.795 199.469 254.562  1.00  0.240          H  
ATOM   3969  N   LYS A 260     226.487 197.738 254.631  1.00  0.200          N  
ATOM   3970  CA  LYS A 260     225.823 196.479 254.321  1.00  0.210          C  
ATOM   3971  C   LYS A 260     225.189 196.560 252.949  1.00  0.190          C  
ATOM   3972  O   LYS A 260     224.943 197.656 252.447  1.00  0.180          O  
ATOM   3973  CB  LYS A 260     224.764 196.151 255.362  1.00  0.290          C  
ATOM   3974  CG  LYS A 260     225.244 196.063 256.834  1.00  0.290          C  
ATOM   3975  CD  LYS A 260     226.108 194.813 257.106  1.00  0.290          C  
ATOM   3976  CE  LYS A 260     226.718 194.812 258.539  1.00  0.290          C  
ATOM   3977  NZ  LYS A 260     225.682 194.685 259.631  1.00  0.290          N  
ATOM   3978  H   LYS A 260     226.004 198.618 254.405  1.00  0.240          H  
ATOM   3979  HA  LYS A 260     226.560 195.678 254.287  1.00  0.250          H  
ATOM   3980 1HB  LYS A 260     223.970 196.884 255.297  1.00  0.350          H  
ATOM   3981 2HB  LYS A 260     224.340 195.181 255.105  1.00  0.350          H  
ATOM   3982 1HG  LYS A 260     225.812 196.953 257.097  1.00  0.350          H  
ATOM   3983 2HG  LYS A 260     224.368 196.024 257.479  1.00  0.350          H  
ATOM   3984 1HD  LYS A 260     225.493 193.919 256.985  1.00  0.350          H  
ATOM   3985 2HD  LYS A 260     226.924 194.761 256.395  1.00  0.350          H  
ATOM   3986 1HE  LYS A 260     227.400 193.972 258.613  1.00  0.350          H  
ATOM   3987 2HE  LYS A 260     227.277 195.737 258.691  1.00  0.350          H  
ATOM   3988 1HZ  LYS A 260     226.104 194.666 260.568  1.00  0.350          H  
ATOM   3989 2HZ  LYS A 260     225.019 195.466 259.602  1.00  0.350          H  
ATOM   3990 3HZ  LYS A 260     225.139 193.843 259.523  1.00  0.350          H  
ATOM   3991  N   TYR A 261     224.927 195.420 252.335  1.00  0.180          N  
ATOM   3992  CA  TYR A 261     224.262 195.475 251.058  1.00  0.160          C  
ATOM   3993  C   TYR A 261     222.765 195.478 251.289  1.00  0.180          C  
ATOM   3994  O   TYR A 261     222.271 194.880 252.256  1.00  0.250          O  
ATOM   3995  CB  TYR A 261     224.637 194.314 250.158  1.00  0.230          C  
ATOM   3996  CG  TYR A 261     226.074 194.244 249.839  1.00  0.230          C  
ATOM   3997  CD1 TYR A 261     226.703 195.255 249.146  1.00  0.230          C  
ATOM   3998  CD2 TYR A 261     226.777 193.140 250.241  1.00  0.230          C  
ATOM   3999  CE1 TYR A 261     228.043 195.167 248.879  1.00  0.230          C  
ATOM   4000  CE2 TYR A 261     228.106 193.051 249.966  1.00  0.230          C  
ATOM   4001  CZ  TYR A 261     228.745 194.053 249.294  1.00  0.230          C  
ATOM   4002  OH  TYR A 261     230.090 193.937 249.028  1.00  0.230          O  
ATOM   4003  H   TYR A 261     225.177 194.529 252.761  1.00  0.220          H  
ATOM   4004  HA  TYR A 261     224.533 196.405 250.580  1.00  0.190          H  
ATOM   4005 1HB  TYR A 261     224.343 193.407 250.609  1.00  0.280          H  
ATOM   4006 2HB  TYR A 261     224.091 194.412 249.225  1.00  0.280          H  
ATOM   4007  HD1 TYR A 261     226.145 196.118 248.822  1.00  0.280          H  
ATOM   4008  HD2 TYR A 261     226.279 192.339 250.784  1.00  0.280          H  
ATOM   4009  HE1 TYR A 261     228.547 195.967 248.336  1.00  0.280          H  
ATOM   4010  HE2 TYR A 261     228.669 192.180 250.286  1.00  0.280          H  
ATOM   4011  HH  TYR A 261     230.398 193.085 249.356  1.00  0.280          H  
ATOM   4012  N   SER A 262     222.042 196.136 250.398  1.00  0.170          N  
ATOM   4013  CA  SER A 262     220.585 196.155 250.449  1.00  0.150          C  
ATOM   4014  C   SER A 262     219.960 195.002 249.673  1.00  0.160          C  
ATOM   4015  O   SER A 262     220.009 194.937 248.431  1.00  0.140          O  
ATOM   4016  CB  SER A 262     220.048 197.474 249.935  1.00  0.220          C  
ATOM   4017  OG  SER A 262     218.662 197.419 249.812  1.00  0.220          O  
ATOM   4018  H   SER A 262     222.552 196.609 249.654  1.00  0.200          H  
ATOM   4019  HA  SER A 262     220.283 196.055 251.492  1.00  0.180          H  
ATOM   4020 1HB  SER A 262     220.314 198.261 250.634  1.00  0.260          H  
ATOM   4021 2HB  SER A 262     220.487 197.724 248.993  1.00  0.260          H  
ATOM   4022  HG  SER A 262     218.384 198.298 249.550  1.00  0.260          H  
ATOM   4023  N   PHE A 263     219.367 194.063 250.414  1.00  0.180          N  
ATOM   4024  CA  PHE A 263     218.795 192.879 249.813  1.00  0.210          C  
ATOM   4025  C   PHE A 263     217.329 192.752 250.207  1.00  0.250          C  
ATOM   4026  O   PHE A 263     216.973 192.095 251.191  1.00  0.320          O  
ATOM   4027  CB  PHE A 263     219.580 191.651 250.270  1.00  0.280          C  
ATOM   4028  CG  PHE A 263     219.207 190.437 249.555  1.00  0.280          C  
ATOM   4029  CD1 PHE A 263     219.611 190.278 248.263  1.00  0.280          C  
ATOM   4030  CD2 PHE A 263     218.442 189.452 250.152  1.00  0.280          C  
ATOM   4031  CE1 PHE A 263     219.270 189.181 247.566  1.00  0.280          C  
ATOM   4032  CE2 PHE A 263     218.098 188.330 249.446  1.00  0.280          C  
ATOM   4033  CZ  PHE A 263     218.518 188.199 248.143  1.00  0.280          C  
ATOM   4034  H   PHE A 263     219.312 194.152 251.435  1.00  0.220          H  
ATOM   4035  HA  PHE A 263     218.858 192.964 248.728  1.00  0.250          H  
ATOM   4036 1HB  PHE A 263     220.646 191.827 250.120  1.00  0.340          H  
ATOM   4037 2HB  PHE A 263     219.421 191.493 251.338  1.00  0.340          H  
ATOM   4038  HD1 PHE A 263     220.213 191.053 247.797  1.00  0.340          H  
ATOM   4039  HD2 PHE A 263     218.110 189.583 251.190  1.00  0.340          H  
ATOM   4040  HE1 PHE A 263     219.599 189.085 246.561  1.00  0.340          H  
ATOM   4041  HE2 PHE A 263     217.499 187.552 249.911  1.00  0.340          H  
ATOM   4042  HZ  PHE A 263     218.254 187.315 247.570  1.00  0.340          H  
ATOM   4043  N   GLY A 264     216.457 193.328 249.403  1.00  0.220          N  
ATOM   4044  CA  GLY A 264     215.059 193.366 249.782  1.00  0.210          C  
ATOM   4045  C   GLY A 264     214.930 194.143 251.089  1.00  0.250          C  
ATOM   4046  O   GLY A 264     215.417 195.262 251.189  1.00  0.310          O  
ATOM   4047  H   GLY A 264     216.791 193.823 248.585  1.00  0.260          H  
ATOM   4048 1HA  GLY A 264     214.472 193.846 248.999  1.00  0.250          H  
ATOM   4049 2HA  GLY A 264     214.680 192.356 249.913  1.00  0.250          H  
ATOM   4050  N   ALA A 265     214.268 193.544 252.082  1.00  0.230          N  
ATOM   4051  CA  ALA A 265     214.033 194.155 253.401  1.00  0.260          C  
ATOM   4052  C   ALA A 265     215.147 193.901 254.427  1.00  0.250          C  
ATOM   4053  O   ALA A 265     214.991 194.219 255.616  1.00  0.250          O  
ATOM   4054  CB  ALA A 265     212.734 193.650 253.974  1.00  0.350          C  
ATOM   4055  H   ALA A 265     213.915 192.613 251.919  1.00  0.280          H  
ATOM   4056  HA  ALA A 265     213.961 195.236 253.257  1.00  0.310          H  
ATOM   4057 1HB  ALA A 265     212.544 194.144 254.928  1.00  0.420          H  
ATOM   4058 2HB  ALA A 265     211.920 193.866 253.290  1.00  0.420          H  
ATOM   4059 3HB  ALA A 265     212.798 192.574 254.132  1.00  0.420          H  
ATOM   4060  N   THR A 266     216.205 193.207 254.034  1.00  0.270          N  
ATOM   4061  CA  THR A 266     217.232 192.904 255.010  1.00  0.270          C  
ATOM   4062  C   THR A 266     218.575 193.430 254.564  1.00  0.270          C  
ATOM   4063  O   THR A 266     218.785 193.769 253.393  1.00  0.270          O  
ATOM   4064  CB  THR A 266     217.323 191.373 255.259  1.00  0.380          C  
ATOM   4065  OG1 THR A 266     217.750 190.706 254.058  1.00  0.380          O  
ATOM   4066  CG2 THR A 266     215.932 190.815 255.664  1.00  0.380          C  
ATOM   4067  H   THR A 266     216.323 192.904 253.058  1.00  0.320          H  
ATOM   4068  HA  THR A 266     216.993 193.387 255.956  1.00  0.320          H  
ATOM   4069  HB  THR A 266     218.043 191.178 256.056  1.00  0.450          H  
ATOM   4070  HG1 THR A 266     218.668 190.922 253.875  1.00  0.450          H  
ATOM   4071 1HG2 THR A 266     216.009 189.742 255.838  1.00  0.450          H  
ATOM   4072 2HG2 THR A 266     215.594 191.310 256.576  1.00  0.450          H  
ATOM   4073 3HG2 THR A 266     215.210 190.995 254.869  1.00  0.450          H  
ATOM   4074  N   CYS A 267     219.494 193.511 255.506  1.00  0.290          N  
ATOM   4075  CA  CYS A 267     220.842 193.918 255.166  1.00  0.320          C  
ATOM   4076  C   CYS A 267     221.761 192.716 255.229  1.00  0.300          C  
ATOM   4077  O   CYS A 267     221.644 191.885 256.135  1.00  0.300          O  
ATOM   4078  CB  CYS A 267     221.285 194.989 256.118  1.00  0.440          C  
ATOM   4079  SG  CYS A 267     220.230 196.396 256.045  1.00  0.440          S  
ATOM   4080  H   CYS A 267     219.235 193.298 256.478  1.00  0.350          H  
ATOM   4081  HA  CYS A 267     220.852 194.317 254.155  1.00  0.380          H  
ATOM   4082 1HB  CYS A 267     221.314 194.596 257.106  1.00  0.520          H  
ATOM   4083 2HB  CYS A 267     222.256 195.298 255.865  1.00  0.520          H  
ATOM   4084  HG  CYS A 267     219.847 196.113 254.791  1.00  0.520          H  
ATOM   4085  N   VAL A 268     222.681 192.617 254.280  1.00  0.300          N  
ATOM   4086  CA  VAL A 268     223.587 191.469 254.288  1.00  0.320          C  
ATOM   4087  C   VAL A 268     225.058 191.880 254.166  1.00  0.290          C  
ATOM   4088  O   VAL A 268     225.380 192.928 253.612  1.00  0.250          O  
ATOM   4089  CB  VAL A 268     223.168 190.502 253.147  1.00  0.440          C  
ATOM   4090  CG1 VAL A 268     221.725 190.009 253.353  1.00  0.440          C  
ATOM   4091  CG2 VAL A 268     223.266 191.191 251.831  1.00  0.440          C  
ATOM   4092  H   VAL A 268     222.714 193.348 253.560  1.00  0.360          H  
ATOM   4093  HA  VAL A 268     223.462 190.942 255.226  1.00  0.380          H  
ATOM   4094  HB  VAL A 268     223.814 189.630 253.160  1.00  0.530          H  
ATOM   4095 1HG1 VAL A 268     221.457 189.318 252.551  1.00  0.530          H  
ATOM   4096 2HG1 VAL A 268     221.652 189.500 254.312  1.00  0.530          H  
ATOM   4097 3HG1 VAL A 268     221.038 190.848 253.337  1.00  0.530          H  
ATOM   4098 1HG2 VAL A 268     222.966 190.517 251.073  1.00  0.530          H  
ATOM   4099 2HG2 VAL A 268     222.615 192.061 251.804  1.00  0.530          H  
ATOM   4100 3HG2 VAL A 268     224.288 191.492 251.666  1.00  0.530          H  
ATOM   4101  N   LYS A 269     225.978 191.006 254.582  1.00  0.320          N  
ATOM   4102  CA  LYS A 269     227.406 191.308 254.409  1.00  0.300          C  
ATOM   4103  C   LYS A 269     227.877 190.823 253.046  1.00  0.290          C  
ATOM   4104  O   LYS A 269     228.942 191.201 252.558  1.00  0.300          O  
ATOM   4105  CB  LYS A 269     228.251 190.646 255.495  1.00  0.430          C  
ATOM   4106  CG  LYS A 269     228.008 191.169 256.900  1.00  0.430          C  
ATOM   4107  CD  LYS A 269     228.894 190.444 257.919  1.00  0.430          C  
ATOM   4108  CE  LYS A 269     228.660 190.958 259.339  1.00  0.430          C  
ATOM   4109  NZ  LYS A 269     229.495 190.235 260.347  1.00  0.430          N  
ATOM   4110  H   LYS A 269     225.689 190.151 255.039  1.00  0.380          H  
ATOM   4111  HA  LYS A 269     227.550 192.388 254.454  1.00  0.360          H  
ATOM   4112 1HB  LYS A 269     228.096 189.575 255.481  1.00  0.510          H  
ATOM   4113 2HB  LYS A 269     229.303 190.812 255.268  1.00  0.510          H  
ATOM   4114 1HG  LYS A 269     228.232 192.235 256.921  1.00  0.510          H  
ATOM   4115 2HG  LYS A 269     226.963 191.030 257.164  1.00  0.510          H  
ATOM   4116 1HD  LYS A 269     228.683 189.375 257.890  1.00  0.510          H  
ATOM   4117 2HD  LYS A 269     229.941 190.595 257.658  1.00  0.510          H  
ATOM   4118 1HE  LYS A 269     228.905 192.018 259.376  1.00  0.510          H  
ATOM   4119 2HE  LYS A 269     227.607 190.830 259.594  1.00  0.510          H  
ATOM   4120 1HZ  LYS A 269     229.307 190.611 261.269  1.00  0.510          H  
ATOM   4121 2HZ  LYS A 269     229.269 189.250 260.335  1.00  0.510          H  
ATOM   4122 3HZ  LYS A 269     230.474 190.358 260.130  1.00  0.510          H  
ATOM   4123  N   LYS A 270     227.062 189.963 252.469  1.00  0.280          N  
ATOM   4124  CA  LYS A 270     227.259 189.342 251.180  1.00  0.270          C  
ATOM   4125  C   LYS A 270     225.885 188.968 250.655  1.00  0.270          C  
ATOM   4126  O   LYS A 270     225.103 188.354 251.381  1.00  0.290          O  
ATOM   4127  CB  LYS A 270     228.143 188.103 251.343  1.00  0.380          C  
ATOM   4128  CG  LYS A 270     228.551 187.379 250.063  1.00  0.380          C  
ATOM   4129  CD  LYS A 270     229.489 186.206 250.399  1.00  0.380          C  
ATOM   4130  CE  LYS A 270     229.925 185.452 249.161  1.00  0.380          C  
ATOM   4131  NZ  LYS A 270     230.801 184.295 249.491  1.00  0.380          N  
ATOM   4132  H   LYS A 270     226.243 189.710 252.997  1.00  0.340          H  
ATOM   4133  HA  LYS A 270     227.717 190.047 250.491  1.00  0.320          H  
ATOM   4134 1HB  LYS A 270     229.058 188.387 251.863  1.00  0.460          H  
ATOM   4135 2HB  LYS A 270     227.626 187.380 251.971  1.00  0.460          H  
ATOM   4136 1HG  LYS A 270     227.659 186.994 249.557  1.00  0.460          H  
ATOM   4137 2HG  LYS A 270     229.060 188.070 249.393  1.00  0.460          H  
ATOM   4138 1HD  LYS A 270     230.373 186.585 250.915  1.00  0.460          H  
ATOM   4139 2HD  LYS A 270     228.971 185.515 251.065  1.00  0.460          H  
ATOM   4140 1HE  LYS A 270     229.043 185.091 248.631  1.00  0.460          H  
ATOM   4141 2HE  LYS A 270     230.478 186.126 248.514  1.00  0.460          H  
ATOM   4142 1HZ  LYS A 270     231.069 183.827 248.635  1.00  0.460          H  
ATOM   4143 2HZ  LYS A 270     231.630 184.622 249.967  1.00  0.460          H  
ATOM   4144 3HZ  LYS A 270     230.304 183.647 250.087  1.00  0.460          H  
ATOM   4145  N   CYS A 271     225.568 189.323 249.417  1.00  0.250          N  
ATOM   4146  CA  CYS A 271     224.274 188.921 248.893  1.00  0.240          C  
ATOM   4147  C   CYS A 271     224.336 187.476 248.409  1.00  0.230          C  
ATOM   4148  O   CYS A 271     225.414 187.000 248.052  1.00  0.230          O  
ATOM   4149  CB  CYS A 271     223.811 189.853 247.767  1.00  0.340          C  
ATOM   4150  SG  CYS A 271     223.346 191.511 248.352  1.00  0.340          S  
ATOM   4151  H   CYS A 271     226.215 189.833 248.832  1.00  0.300          H  
ATOM   4152  HA  CYS A 271     223.560 189.007 249.694  1.00  0.290          H  
ATOM   4153 1HB  CYS A 271     224.608 189.962 247.029  1.00  0.410          H  
ATOM   4154 2HB  CYS A 271     222.949 189.421 247.258  1.00  0.410          H  
ATOM   4155  N   PRO A 272     223.208 186.745 248.437  1.00  0.240          N  
ATOM   4156  CA  PRO A 272     223.032 185.399 247.933  1.00  0.240          C  
ATOM   4157  C   PRO A 272     223.350 185.263 246.464  1.00  0.200          C  
ATOM   4158  O   PRO A 272     223.286 186.234 245.701  1.00  0.080          O  
ATOM   4159  CB  PRO A 272     221.543 185.127 248.181  1.00  0.360          C  
ATOM   4160  CG  PRO A 272     221.176 186.011 249.322  1.00  0.360          C  
ATOM   4161  CD  PRO A 272     222.004 187.252 249.156  1.00  0.360          C  
ATOM   4162  HA  PRO A 272     223.659 184.713 248.524  1.00  0.290          H  
ATOM   4163 1HB  PRO A 272     220.969 185.345 247.265  1.00  0.430          H  
ATOM   4164 2HB  PRO A 272     221.389 184.063 248.401  1.00  0.430          H  
ATOM   4165 1HG  PRO A 272     220.104 186.201 249.321  1.00  0.430          H  
ATOM   4166 2HG  PRO A 272     221.395 185.502 250.269  1.00  0.430          H  
ATOM   4167 1HD  PRO A 272     221.498 188.013 248.582  1.00  0.430          H  
ATOM   4168 2HD  PRO A 272     222.221 187.561 250.187  1.00  0.430          H  
ATOM   4169  N   ARG A 273     223.718 184.045 246.091  1.00  0.300          N  
ATOM   4170  CA  ARG A 273     224.023 183.751 244.716  1.00  0.300          C  
ATOM   4171  C   ARG A 273     222.850 184.164 243.872  1.00  0.170          C  
ATOM   4172  O   ARG A 273     221.710 184.144 244.333  1.00  0.190          O  
ATOM   4173  CB  ARG A 273     224.291 182.268 244.503  1.00  0.420          C  
ATOM   4174  CG  ARG A 273     225.565 181.735 245.131  1.00  0.420          C  
ATOM   4175  CD  ARG A 273     225.761 180.296 244.822  1.00  0.420          C  
ATOM   4176  NE  ARG A 273     226.994 179.783 245.398  1.00  0.420          N  
ATOM   4177  CZ  ARG A 273     227.500 178.551 245.163  1.00  0.420          C  
ATOM   4178  NH1 ARG A 273     226.869 177.716 244.357  1.00  0.420          N  
ATOM   4179  NH2 ARG A 273     228.637 178.187 245.741  1.00  0.420          N  
ATOM   4180  H   ARG A 273     223.765 183.312 246.782  1.00  0.360          H  
ATOM   4181  HA  ARG A 273     224.902 184.322 244.413  1.00  0.360          H  
ATOM   4182 1HB  ARG A 273     223.459 181.691 244.904  1.00  0.500          H  
ATOM   4183 2HB  ARG A 273     224.337 182.059 243.431  1.00  0.500          H  
ATOM   4184 1HG  ARG A 273     226.424 182.286 244.742  1.00  0.500          H  
ATOM   4185 2HG  ARG A 273     225.522 181.849 246.212  1.00  0.500          H  
ATOM   4186 1HD  ARG A 273     224.924 179.717 245.225  1.00  0.500          H  
ATOM   4187 2HD  ARG A 273     225.805 180.165 243.738  1.00  0.500          H  
ATOM   4188  HE  ARG A 273     227.512 180.394 246.017  1.00  0.500          H  
ATOM   4189 1HH1 ARG A 273     226.004 177.990 243.913  1.00  0.500          H  
ATOM   4190 2HH1 ARG A 273     227.253 176.798 244.172  1.00  0.500          H  
ATOM   4191 1HH2 ARG A 273     229.122 178.827 246.357  1.00  0.500          H  
ATOM   4192 2HH2 ARG A 273     229.020 177.269 245.565  1.00  0.500          H  
ATOM   4193  N   ASN A 274     223.146 184.483 242.617  1.00  0.100          N  
ATOM   4194  CA  ASN A 274     222.208 184.930 241.590  1.00  0.050          C  
ATOM   4195  C   ASN A 274     221.793 186.390 241.739  1.00  0.070          C  
ATOM   4196  O   ASN A 274     221.014 186.900 240.931  1.00  0.120          O  
ATOM   4197  CB  ASN A 274     220.992 184.036 241.611  1.00  0.090          C  
ATOM   4198  CG  ASN A 274     221.414 182.656 241.516  1.00  0.090          C  
ATOM   4199  OD1 ASN A 274     222.221 182.326 240.638  1.00  0.090          O  
ATOM   4200  ND2 ASN A 274     220.938 181.853 242.417  1.00  0.090          N  
ATOM   4201  H   ASN A 274     224.119 184.436 242.354  1.00  0.120          H  
ATOM   4202  HA  ASN A 274     222.696 184.834 240.622  1.00  0.060          H  
ATOM   4203 1HB  ASN A 274     220.355 184.203 242.470  1.00  0.110          H  
ATOM   4204 2HB  ASN A 274     220.391 184.237 240.760  1.00  0.110          H  
ATOM   4205 1HD2 ASN A 274     221.184 180.868 242.438  1.00  0.110          H  
ATOM   4206 2HD2 ASN A 274     220.298 182.200 243.107  1.00  0.110          H  
ATOM   4207  N   TYR A 275     222.400 187.098 242.690  1.00  0.080          N  
ATOM   4208  CA  TYR A 275     222.172 188.525 242.801  1.00  0.120          C  
ATOM   4209  C   TYR A 275     223.497 189.224 242.578  1.00  0.080          C  
ATOM   4210  O   TYR A 275     224.565 188.693 242.894  1.00  0.060          O  
ATOM   4211  CB  TYR A 275     221.519 188.858 244.127  1.00  0.150          C  
ATOM   4212  CG  TYR A 275     220.176 188.223 244.195  1.00  0.150          C  
ATOM   4213  CD1 TYR A 275     220.059 186.948 244.705  1.00  0.150          C  
ATOM   4214  CD2 TYR A 275     219.058 188.896 243.728  1.00  0.150          C  
ATOM   4215  CE1 TYR A 275     218.856 186.334 244.744  1.00  0.150          C  
ATOM   4216  CE2 TYR A 275     217.835 188.273 243.773  1.00  0.150          C  
ATOM   4217  CZ  TYR A 275     217.746 186.990 244.275  1.00  0.150          C  
ATOM   4218  OH  TYR A 275     216.563 186.355 244.316  1.00  0.150          O  
ATOM   4219  H   TYR A 275     222.988 186.644 243.393  1.00  0.100          H  
ATOM   4220  HA  TYR A 275     221.499 188.844 242.005  1.00  0.140          H  
ATOM   4221 1HB  TYR A 275     222.128 188.495 244.958  1.00  0.180          H  
ATOM   4222 2HB  TYR A 275     221.402 189.926 244.219  1.00  0.180          H  
ATOM   4223  HD1 TYR A 275     220.935 186.428 245.066  1.00  0.180          H  
ATOM   4224  HD2 TYR A 275     219.150 189.905 243.321  1.00  0.180          H  
ATOM   4225  HE1 TYR A 275     218.777 185.322 245.138  1.00  0.180          H  
ATOM   4226  HE2 TYR A 275     216.946 188.783 243.406  1.00  0.180          H  
ATOM   4227  HH  TYR A 275     215.859 186.974 244.098  1.00  0.180          H  
ATOM   4228  N   VAL A 276     223.426 190.410 242.011  1.00  0.120          N  
ATOM   4229  CA  VAL A 276     224.614 191.147 241.627  1.00  0.130          C  
ATOM   4230  C   VAL A 276     224.831 192.386 242.475  1.00  0.080          C  
ATOM   4231  O   VAL A 276     223.943 193.226 242.582  1.00  0.040          O  
ATOM   4232  CB  VAL A 276     224.456 191.568 240.153  1.00  0.180          C  
ATOM   4233  CG1 VAL A 276     225.664 192.291 239.682  1.00  0.180          C  
ATOM   4234  CG2 VAL A 276     224.152 190.370 239.311  1.00  0.180          C  
ATOM   4235  H   VAL A 276     222.499 190.766 241.793  1.00  0.140          H  
ATOM   4236  HA  VAL A 276     225.479 190.492 241.728  1.00  0.160          H  
ATOM   4237  HB  VAL A 276     223.639 192.253 240.077  1.00  0.210          H  
ATOM   4238 1HG1 VAL A 276     225.519 192.591 238.652  1.00  0.210          H  
ATOM   4239 2HG1 VAL A 276     225.834 193.165 240.298  1.00  0.210          H  
ATOM   4240 3HG1 VAL A 276     226.520 191.630 239.743  1.00  0.210          H  
ATOM   4241 1HG2 VAL A 276     224.021 190.682 238.274  1.00  0.210          H  
ATOM   4242 2HG2 VAL A 276     224.972 189.666 239.373  1.00  0.210          H  
ATOM   4243 3HG2 VAL A 276     223.236 189.890 239.654  1.00  0.210          H  
ATOM   4244  N   VAL A 277     226.012 192.502 243.068  1.00  0.130          N  
ATOM   4245  CA  VAL A 277     226.328 193.651 243.923  1.00  0.170          C  
ATOM   4246  C   VAL A 277     226.695 194.886 243.110  1.00  0.130          C  
ATOM   4247  O   VAL A 277     227.599 194.831 242.277  1.00  0.180          O  
ATOM   4248  CB  VAL A 277     227.512 193.307 244.854  1.00  0.220          C  
ATOM   4249  CG1 VAL A 277     227.934 194.520 245.644  1.00  0.220          C  
ATOM   4250  CG2 VAL A 277     227.119 192.196 245.822  1.00  0.220          C  
ATOM   4251  H   VAL A 277     226.698 191.754 242.905  1.00  0.160          H  
ATOM   4252  HA  VAL A 277     225.452 193.887 244.531  1.00  0.200          H  
ATOM   4253  HB  VAL A 277     228.335 192.987 244.258  1.00  0.270          H  
ATOM   4254 1HG1 VAL A 277     228.770 194.246 246.281  1.00  0.270          H  
ATOM   4255 2HG1 VAL A 277     228.248 195.331 244.987  1.00  0.270          H  
ATOM   4256 3HG1 VAL A 277     227.095 194.854 246.248  1.00  0.270          H  
ATOM   4257 1HG2 VAL A 277     227.965 191.956 246.461  1.00  0.270          H  
ATOM   4258 2HG2 VAL A 277     226.309 192.530 246.433  1.00  0.270          H  
ATOM   4259 3HG2 VAL A 277     226.818 191.307 245.268  1.00  0.270          H  
ATOM   4260  N   THR A 278     226.039 196.014 243.374  1.00  0.130          N  
ATOM   4261  CA  THR A 278     226.345 197.228 242.625  1.00  0.120          C  
ATOM   4262  C   THR A 278     227.185 198.143 243.510  1.00  0.140          C  
ATOM   4263  O   THR A 278     227.309 197.932 244.722  1.00  0.150          O  
ATOM   4264  CB  THR A 278     225.072 197.989 242.210  1.00  0.170          C  
ATOM   4265  OG1 THR A 278     224.518 198.635 243.361  1.00  0.170          O  
ATOM   4266  CG2 THR A 278     224.028 196.960 241.673  1.00  0.170          C  
ATOM   4267  H   THR A 278     225.284 196.032 244.072  1.00  0.160          H  
ATOM   4268  HA  THR A 278     226.926 196.978 241.737  1.00  0.140          H  
ATOM   4269  HB  THR A 278     225.303 198.726 241.442  1.00  0.210          H  
ATOM   4270  HG1 THR A 278     223.669 199.038 243.119  1.00  0.210          H  
ATOM   4271 1HG2 THR A 278     223.117 197.481 241.388  1.00  0.210          H  
ATOM   4272 2HG2 THR A 278     224.427 196.443 240.811  1.00  0.210          H  
ATOM   4273 3HG2 THR A 278     223.786 196.228 242.442  1.00  0.210          H  
ATOM   4274  N   ASP A 279     227.672 199.239 242.948  1.00  0.130          N  
ATOM   4275  CA  ASP A 279     228.516 200.162 243.703  1.00  0.150          C  
ATOM   4276  C   ASP A 279     227.721 201.113 244.575  1.00  0.040          C  
ATOM   4277  O   ASP A 279     228.284 201.990 245.230  1.00  0.180          O  
ATOM   4278  CB  ASP A 279     229.416 200.967 242.768  1.00  0.200          C  
ATOM   4279  CG  ASP A 279     230.531 200.133 242.111  1.00  0.200          C  
ATOM   4280  OD1 ASP A 279     230.911 199.103 242.649  1.00  0.200          O  
ATOM   4281  OD2 ASP A 279     231.006 200.535 241.080  1.00  0.200          O  
ATOM   4282  H   ASP A 279     227.522 199.400 241.961  1.00  0.160          H  
ATOM   4283  HA  ASP A 279     229.158 199.571 244.357  1.00  0.180          H  
ATOM   4284 1HB  ASP A 279     228.807 201.419 241.982  1.00  0.240          H  
ATOM   4285 2HB  ASP A 279     229.877 201.781 243.327  1.00  0.240          H  
ATOM   4286  N   HIS A 280     226.401 200.951 244.586  1.00  0.100          N  
ATOM   4287  CA  HIS A 280     225.568 201.795 245.411  1.00  0.160          C  
ATOM   4288  C   HIS A 280     225.118 201.023 246.646  1.00  0.130          C  
ATOM   4289  O   HIS A 280     224.339 201.523 247.457  1.00  0.220          O  
ATOM   4290  CB  HIS A 280     224.377 202.282 244.598  1.00  0.200          C  
ATOM   4291  CG  HIS A 280     224.806 203.107 243.436  1.00  0.200          C  
ATOM   4292  ND1 HIS A 280     225.301 204.387 243.571  1.00  0.200          N  
ATOM   4293  CD2 HIS A 280     224.845 202.823 242.116  1.00  0.200          C  
ATOM   4294  CE1 HIS A 280     225.617 204.857 242.378  1.00  0.200          C  
ATOM   4295  NE2 HIS A 280     225.350 203.925 241.479  1.00  0.200          N  
ATOM   4296  H   HIS A 280     225.963 200.217 244.027  1.00  0.120          H  
ATOM   4297  HA  HIS A 280     226.132 202.663 245.745  1.00  0.190          H  
ATOM   4298 1HB  HIS A 280     223.808 201.427 244.231  1.00  0.240          H  
ATOM   4299 2HB  HIS A 280     223.719 202.877 245.228  1.00  0.240          H  
ATOM   4300  HD1 HIS A 280     225.577 204.824 244.429  1.00  0.240          H  
ATOM   4301  HD2 HIS A 280     224.568 201.939 241.542  1.00  0.240          H  
ATOM   4302  HE1 HIS A 280     226.026 205.860 242.269  1.00  0.240          H  
ATOM   4303  N   GLY A 281     225.613 199.789 246.788  1.00  0.090          N  
ATOM   4304  CA  GLY A 281     225.305 198.934 247.919  1.00  0.130          C  
ATOM   4305  C   GLY A 281     224.110 198.016 247.707  1.00  0.130          C  
ATOM   4306  O   GLY A 281     223.878 197.128 248.516  1.00  0.400          O  
ATOM   4307  H   GLY A 281     226.247 199.409 246.077  1.00  0.110          H  
ATOM   4308 1HA  GLY A 281     226.180 198.329 248.146  1.00  0.160          H  
ATOM   4309 2HA  GLY A 281     225.122 199.556 248.794  1.00  0.160          H  
ATOM   4310  N   SER A 282     223.338 198.218 246.663  1.00  0.330          N  
ATOM   4311  CA  SER A 282     222.194 197.354 246.433  1.00  0.340          C  
ATOM   4312  C   SER A 282     222.575 196.095 245.693  1.00  0.370          C  
ATOM   4313  O   SER A 282     223.626 196.030 245.044  1.00  0.500          O  
ATOM   4314  CB  SER A 282     221.111 198.105 245.673  1.00  0.470          C  
ATOM   4315  OG  SER A 282     221.530 198.453 244.371  1.00  0.470          O  
ATOM   4316  H   SER A 282     223.545 198.961 246.012  1.00  0.400          H  
ATOM   4317  HA  SER A 282     221.791 197.042 247.388  1.00  0.410          H  
ATOM   4318 1HB  SER A 282     220.220 197.478 245.610  1.00  0.570          H  
ATOM   4319 2HB  SER A 282     220.840 199.002 246.225  1.00  0.570          H  
ATOM   4320  HG  SER A 282     220.768 198.870 243.952  1.00  0.570          H  
ATOM   4321  N   CYS A 283     221.696 195.097 245.758  1.00  0.250          N  
ATOM   4322  CA  CYS A 283     221.872 193.908 244.944  1.00  0.270          C  
ATOM   4323  C   CYS A 283     220.699 193.767 243.980  1.00  0.280          C  
ATOM   4324  O   CYS A 283     219.544 194.001 244.347  1.00  0.410          O  
ATOM   4325  CB  CYS A 283     222.067 192.683 245.818  1.00  0.370          C  
ATOM   4326  SG  CYS A 283     223.579 192.784 246.790  1.00  0.370          S  
ATOM   4327  H   CYS A 283     220.902 195.165 246.401  1.00  0.300          H  
ATOM   4328  HA  CYS A 283     222.774 194.036 244.368  1.00  0.320          H  
ATOM   4329 1HB  CYS A 283     221.225 192.582 246.491  1.00  0.440          H  
ATOM   4330 2HB  CYS A 283     222.122 191.805 245.200  1.00  0.440          H  
ATOM   4331  N   VAL A 284     221.003 193.382 242.746  1.00  0.160          N  
ATOM   4332  CA  VAL A 284     219.986 193.276 241.702  1.00  0.180          C  
ATOM   4333  C   VAL A 284     219.956 191.919 240.999  1.00  0.080          C  
ATOM   4334  O   VAL A 284     220.885 191.130 241.115  1.00  0.120          O  
ATOM   4335  CB  VAL A 284     220.215 194.411 240.667  1.00  0.240          C  
ATOM   4336  CG1 VAL A 284     220.094 195.789 241.361  1.00  0.240          C  
ATOM   4337  CG2 VAL A 284     221.613 194.264 240.019  1.00  0.240          C  
ATOM   4338  H   VAL A 284     221.994 193.209 242.546  1.00  0.190          H  
ATOM   4339  HA  VAL A 284     219.011 193.433 242.165  1.00  0.220          H  
ATOM   4340  HB  VAL A 284     219.448 194.356 239.898  1.00  0.290          H  
ATOM   4341 1HG1 VAL A 284     220.239 196.579 240.625  1.00  0.290          H  
ATOM   4342 2HG1 VAL A 284     219.106 195.886 241.810  1.00  0.290          H  
ATOM   4343 3HG1 VAL A 284     220.852 195.887 242.139  1.00  0.290          H  
ATOM   4344 1HG2 VAL A 284     221.764 195.060 239.289  1.00  0.290          H  
ATOM   4345 2HG2 VAL A 284     222.384 194.331 240.784  1.00  0.290          H  
ATOM   4346 3HG2 VAL A 284     221.686 193.308 239.523  1.00  0.290          H  
ATOM   4347  N   ARG A 285     218.891 191.646 240.234  1.00  0.170          N  
ATOM   4348  CA  ARG A 285     218.818 190.381 239.482  1.00  0.190          C  
ATOM   4349  C   ARG A 285     219.587 190.428 238.168  1.00  0.130          C  
ATOM   4350  O   ARG A 285     219.739 189.413 237.489  1.00  0.310          O  
ATOM   4351  CB  ARG A 285     217.378 190.012 239.175  1.00  0.260          C  
ATOM   4352  CG  ARG A 285     216.571 189.611 240.366  1.00  0.260          C  
ATOM   4353  CD  ARG A 285     215.166 189.289 240.014  1.00  0.260          C  
ATOM   4354  NE  ARG A 285     214.419 188.978 241.209  1.00  0.260          N  
ATOM   4355  CZ  ARG A 285     214.279 187.751 241.771  1.00  0.260          C  
ATOM   4356  NH1 ARG A 285     214.774 186.639 241.216  1.00  0.260          N  
ATOM   4357  NH2 ARG A 285     213.621 187.664 242.917  1.00  0.260          N  
ATOM   4358  H   ARG A 285     218.132 192.313 240.175  1.00  0.200          H  
ATOM   4359  HA  ARG A 285     219.249 189.591 240.100  1.00  0.230          H  
ATOM   4360 1HB  ARG A 285     216.878 190.849 238.692  1.00  0.310          H  
ATOM   4361 2HB  ARG A 285     217.364 189.174 238.478  1.00  0.310          H  
ATOM   4362 1HG  ARG A 285     217.024 188.725 240.814  1.00  0.310          H  
ATOM   4363 2HG  ARG A 285     216.567 190.420 241.095  1.00  0.310          H  
ATOM   4364 1HD  ARG A 285     214.701 190.149 239.533  1.00  0.310          H  
ATOM   4365 2HD  ARG A 285     215.132 188.432 239.338  1.00  0.310          H  
ATOM   4366  HE  ARG A 285     214.005 189.758 241.703  1.00  0.310          H  
ATOM   4367 1HH1 ARG A 285     215.252 186.624 240.303  1.00  0.310          H  
ATOM   4368 2HH1 ARG A 285     214.618 185.749 241.659  1.00  0.310          H  
ATOM   4369 1HH2 ARG A 285     213.235 188.494 243.349  1.00  0.310          H  
ATOM   4370 2HH2 ARG A 285     213.520 186.760 243.392  1.00  0.310          H  
ATOM   4371  N   ALA A 286     220.028 191.608 237.786  1.00  0.210          N  
ATOM   4372  CA  ALA A 286     220.790 191.774 236.569  1.00  0.160          C  
ATOM   4373  C   ALA A 286     221.535 193.075 236.596  1.00  0.250          C  
ATOM   4374  O   ALA A 286     220.980 194.105 236.984  1.00  0.300          O  
ATOM   4375  CB  ALA A 286     219.876 191.735 235.356  1.00  0.240          C  
ATOM   4376  H   ALA A 286     219.854 192.405 238.379  1.00  0.250          H  
ATOM   4377  HA  ALA A 286     221.522 190.975 236.505  1.00  0.190          H  
ATOM   4378 1HB  ALA A 286     220.477 191.858 234.452  1.00  0.290          H  
ATOM   4379 2HB  ALA A 286     219.350 190.783 235.315  1.00  0.290          H  
ATOM   4380 3HB  ALA A 286     219.156 192.547 235.424  1.00  0.290          H  
ATOM   4381  N   CYS A 287     222.759 193.054 236.107  1.00  0.260          N  
ATOM   4382  CA  CYS A 287     223.513 194.284 235.953  1.00  0.320          C  
ATOM   4383  C   CYS A 287     222.866 195.126 234.854  1.00  0.120          C  
ATOM   4384  O   CYS A 287     222.404 194.587 233.850  1.00  0.070          O  
ATOM   4385  CB  CYS A 287     224.966 193.966 235.632  1.00  0.420          C  
ATOM   4386  SG  CYS A 287     226.017 195.390 235.527  1.00  0.420          S  
ATOM   4387  H   CYS A 287     223.196 192.175 235.832  1.00  0.310          H  
ATOM   4388  HA  CYS A 287     223.475 194.830 236.890  1.00  0.380          H  
ATOM   4389 1HB  CYS A 287     225.371 193.299 236.394  1.00  0.510          H  
ATOM   4390 2HB  CYS A 287     225.017 193.438 234.679  1.00  0.510          H  
ATOM   4391  N   GLY A 288     222.783 196.450 235.055  1.00  0.120          N  
ATOM   4392  CA  GLY A 288     222.086 197.325 234.107  1.00  0.060          C  
ATOM   4393  C   GLY A 288     222.773 197.608 232.763  1.00  0.220          C  
ATOM   4394  O   GLY A 288     223.875 197.150 232.478  1.00  0.230          O  
ATOM   4395  H   GLY A 288     223.197 196.839 235.891  1.00  0.140          H  
ATOM   4396 1HA  GLY A 288     221.105 196.891 233.909  1.00  0.070          H  
ATOM   4397 2HA  GLY A 288     221.892 198.273 234.605  1.00  0.070          H  
ATOM   4398  N   ALA A 289     222.080 198.394 231.928  1.00  0.470          N  
ATOM   4399  CA  ALA A 289     222.474 198.694 230.541  1.00  0.690          C  
ATOM   4400  C   ALA A 289     223.833 199.354 230.336  1.00  0.750          C  
ATOM   4401  O   ALA A 289     224.487 199.106 229.327  1.00  1.820          O  
ATOM   4402  CB  ALA A 289     221.426 199.587 229.904  1.00  0.880          C  
ATOM   4403  H   ALA A 289     221.198 198.762 232.259  1.00  0.560          H  
ATOM   4404  HA  ALA A 289     222.498 197.739 230.010  1.00  0.830          H  
ATOM   4405 1HB  ALA A 289     221.685 199.752 228.857  1.00  1.050          H  
ATOM   4406 2HB  ALA A 289     220.449 199.110 229.966  1.00  1.050          H  
ATOM   4407 3HB  ALA A 289     221.400 200.546 230.422  1.00  1.050          H  
ATOM   4408  N   ASP A 290     224.255 200.205 231.264  1.00  0.460          N  
ATOM   4409  CA  ASP A 290     225.513 200.930 231.107  1.00  0.440          C  
ATOM   4410  C   ASP A 290     226.659 200.284 231.879  1.00  0.240          C  
ATOM   4411  O   ASP A 290     227.721 200.900 232.056  1.00  0.080          O  
ATOM   4412  CB  ASP A 290     225.338 202.370 231.591  1.00  0.620          C  
ATOM   4413  CG  ASP A 290     224.347 203.182 230.752  1.00  0.620          C  
ATOM   4414  OD1 ASP A 290     224.340 203.064 229.550  1.00  0.620          O  
ATOM   4415  OD2 ASP A 290     223.585 203.910 231.347  1.00  0.620          O  
ATOM   4416  H   ASP A 290     223.688 200.383 232.079  1.00  0.550          H  
ATOM   4417  HA  ASP A 290     225.779 200.939 230.049  1.00  0.530          H  
ATOM   4418 1HB  ASP A 290     224.999 202.361 232.626  1.00  0.750          H  
ATOM   4419 2HB  ASP A 290     226.304 202.875 231.570  1.00  0.750          H  
ATOM   4420  N   SER A 291     226.430 199.074 232.370  1.00  0.350          N  
ATOM   4421  CA  SER A 291     227.381 198.346 233.183  1.00  0.260          C  
ATOM   4422  C   SER A 291     227.550 196.895 232.691  1.00  0.250          C  
ATOM   4423  O   SER A 291     226.932 196.483 231.706  1.00  0.330          O  
ATOM   4424  CB  SER A 291     226.935 198.453 234.623  1.00  0.400          C  
ATOM   4425  OG  SER A 291     226.959 199.782 235.091  1.00  0.400          O  
ATOM   4426  H   SER A 291     225.541 198.598 232.185  1.00  0.420          H  
ATOM   4427  HA  SER A 291     228.341 198.823 233.114  1.00  0.310          H  
ATOM   4428 1HB  SER A 291     225.917 198.092 234.680  1.00  0.480          H  
ATOM   4429 2HB  SER A 291     227.547 197.835 235.255  1.00  0.480          H  
ATOM   4430  HG  SER A 291     226.661 199.751 236.004  1.00  0.480          H  
ATOM   4431  N   TYR A 292     228.449 196.133 233.312  1.00  0.200          N  
ATOM   4432  CA  TYR A 292     228.653 194.744 232.920  1.00  0.150          C  
ATOM   4433  C   TYR A 292     228.822 193.827 234.131  1.00  0.240          C  
ATOM   4434  O   TYR A 292     229.155 194.258 235.240  1.00  0.420          O  
ATOM   4435  CB  TYR A 292     229.886 194.615 232.022  1.00  0.230          C  
ATOM   4436  CG  TYR A 292     231.209 194.803 232.751  1.00  0.230          C  
ATOM   4437  CD1 TYR A 292     231.896 193.685 233.213  1.00  0.230          C  
ATOM   4438  CD2 TYR A 292     231.723 196.057 232.974  1.00  0.230          C  
ATOM   4439  CE1 TYR A 292     233.080 193.827 233.882  1.00  0.230          C  
ATOM   4440  CE2 TYR A 292     232.911 196.197 233.649  1.00  0.230          C  
ATOM   4441  CZ  TYR A 292     233.589 195.090 234.101  1.00  0.230          C  
ATOM   4442  OH  TYR A 292     234.773 195.247 234.777  1.00  0.230          O  
ATOM   4443  H   TYR A 292     228.980 196.540 234.072  1.00  0.240          H  
ATOM   4444  HA  TYR A 292     227.772 194.406 232.375  1.00  0.180          H  
ATOM   4445 1HB  TYR A 292     229.893 193.633 231.553  1.00  0.280          H  
ATOM   4446 2HB  TYR A 292     229.828 195.360 231.226  1.00  0.280          H  
ATOM   4447  HD1 TYR A 292     231.492 192.690 233.041  1.00  0.280          H  
ATOM   4448  HD2 TYR A 292     231.189 196.930 232.629  1.00  0.280          H  
ATOM   4449  HE1 TYR A 292     233.611 192.947 234.239  1.00  0.280          H  
ATOM   4450  HE2 TYR A 292     233.317 197.188 233.831  1.00  0.280          H  
ATOM   4451  HH  TYR A 292     234.954 196.188 234.872  1.00  0.280          H  
ATOM   4452  N   GLU A 293     228.608 192.534 233.899  1.00  0.160          N  
ATOM   4453  CA  GLU A 293     228.747 191.513 234.938  1.00  0.220          C  
ATOM   4454  C   GLU A 293     230.220 191.132 235.156  1.00  0.250          C  
ATOM   4455  O   GLU A 293     230.849 190.536 234.277  1.00  0.430          O  
ATOM   4456  CB  GLU A 293     227.987 190.248 234.480  1.00  0.280          C  
ATOM   4457  CG  GLU A 293     226.415 190.333 234.342  1.00  0.280          C  
ATOM   4458  CD  GLU A 293     225.582 190.176 235.628  1.00  0.280          C  
ATOM   4459  OE1 GLU A 293     226.075 189.584 236.568  1.00  0.280          O  
ATOM   4460  OE2 GLU A 293     224.425 190.601 235.635  1.00  0.280          O  
ATOM   4461  H   GLU A 293     228.336 192.245 232.969  1.00  0.190          H  
ATOM   4462  HA  GLU A 293     228.338 191.895 235.877  1.00  0.260          H  
ATOM   4463 1HB  GLU A 293     228.373 189.942 233.509  1.00  0.340          H  
ATOM   4464 2HB  GLU A 293     228.208 189.441 235.172  1.00  0.340          H  
ATOM   4465 1HG  GLU A 293     226.172 191.300 233.903  1.00  0.340          H  
ATOM   4466 2HG  GLU A 293     226.099 189.567 233.634  1.00  0.340          H  
ATOM   4467  N   MET A 294     230.762 191.461 236.329  1.00  0.180          N  
ATOM   4468  CA  MET A 294     232.154 191.163 236.657  1.00  0.180          C  
ATOM   4469  C   MET A 294     232.169 190.021 237.658  1.00  0.240          C  
ATOM   4470  O   MET A 294     231.355 189.997 238.585  1.00  0.370          O  
ATOM   4471  CB  MET A 294     232.866 192.365 237.278  1.00  0.250          C  
ATOM   4472  CG  MET A 294     234.373 192.109 237.548  1.00  0.250          C  
ATOM   4473  SD  MET A 294     235.228 193.455 238.344  1.00  0.250          S  
ATOM   4474  CE  MET A 294     234.686 193.187 240.035  1.00  0.250          C  
ATOM   4475  H   MET A 294     230.187 191.969 237.004  1.00  0.220          H  
ATOM   4476  HA  MET A 294     232.679 190.845 235.759  1.00  0.220          H  
ATOM   4477 1HB  MET A 294     232.776 193.225 236.624  1.00  0.300          H  
ATOM   4478 2HB  MET A 294     232.370 192.627 238.207  1.00  0.300          H  
ATOM   4479 1HG  MET A 294     234.501 191.239 238.184  1.00  0.300          H  
ATOM   4480 2HG  MET A 294     234.869 191.909 236.598  1.00  0.300          H  
ATOM   4481 1HE  MET A 294     235.143 193.927 240.688  1.00  0.300          H  
ATOM   4482 2HE  MET A 294     233.614 193.266 240.097  1.00  0.300          H  
ATOM   4483 3HE  MET A 294     234.997 192.191 240.361  1.00  0.300          H  
ATOM   4484  N   GLU A 295     233.107 189.086 237.534  1.00  0.290          N  
ATOM   4485  CA  GLU A 295     233.139 188.006 238.517  1.00  0.410          C  
ATOM   4486  C   GLU A 295     234.442 187.889 239.277  1.00  0.250          C  
ATOM   4487  O   GLU A 295     235.530 187.895 238.693  1.00  0.500          O  
ATOM   4488  CB  GLU A 295     232.816 186.679 237.845  1.00  0.530          C  
ATOM   4489  CG  GLU A 295     232.745 185.475 238.796  1.00  0.530          C  
ATOM   4490  CD  GLU A 295     232.196 184.281 238.109  1.00  0.530          C  
ATOM   4491  OE1 GLU A 295     231.811 184.438 236.975  1.00  0.530          O  
ATOM   4492  OE2 GLU A 295     232.129 183.230 238.690  1.00  0.530          O  
ATOM   4493  H   GLU A 295     233.772 189.113 236.772  1.00  0.350          H  
ATOM   4494  HA  GLU A 295     232.363 188.191 239.256  1.00  0.490          H  
ATOM   4495 1HB  GLU A 295     231.893 186.771 237.313  1.00  0.630          H  
ATOM   4496 2HB  GLU A 295     233.584 186.460 237.107  1.00  0.630          H  
ATOM   4497 1HG  GLU A 295     233.743 185.241 239.166  1.00  0.630          H  
ATOM   4498 2HG  GLU A 295     232.113 185.726 239.651  1.00  0.630          H  
ATOM   4499  N   GLU A 296     234.304 187.769 240.596  1.00  0.700          N  
ATOM   4500  CA  GLU A 296     235.439 187.570 241.493  1.00  0.710          C  
ATOM   4501  C   GLU A 296     234.991 186.874 242.774  1.00  0.180          C  
ATOM   4502  O   GLU A 296     233.883 187.101 243.249  1.00  0.720          O  
ATOM   4503  CB  GLU A 296     236.111 188.908 241.841  1.00  0.990          C  
ATOM   4504  CG  GLU A 296     235.254 189.875 242.669  1.00  0.990          C  
ATOM   4505  CD  GLU A 296     235.960 191.195 242.955  1.00  0.990          C  
ATOM   4506  OE1 GLU A 296     236.880 191.521 242.249  1.00  0.990          O  
ATOM   4507  OE2 GLU A 296     235.586 191.866 243.909  1.00  0.990          O  
ATOM   4508  H   GLU A 296     233.342 187.783 240.957  1.00  0.840          H  
ATOM   4509  HA  GLU A 296     236.169 186.932 240.994  1.00  0.850          H  
ATOM   4510 1HB  GLU A 296     237.024 188.714 242.405  1.00  1.190          H  
ATOM   4511 2HB  GLU A 296     236.397 189.419 240.920  1.00  1.190          H  
ATOM   4512 1HG  GLU A 296     234.325 190.076 242.130  1.00  1.190          H  
ATOM   4513 2HG  GLU A 296     234.998 189.408 243.619  1.00  1.190          H  
ATOM   4514  N   ASP A 297     235.850 186.031 243.336  1.00  0.130          N  
ATOM   4515  CA  ASP A 297     235.617 185.354 244.615  1.00  0.680          C  
ATOM   4516  C   ASP A 297     234.250 184.659 244.743  1.00  0.310          C  
ATOM   4517  O   ASP A 297     233.638 184.653 245.814  1.00  0.290          O  
ATOM   4518  CB  ASP A 297     235.843 186.326 245.768  1.00  0.730          C  
ATOM   4519  CG  ASP A 297     237.302 186.802 245.815  1.00  0.730          C  
ATOM   4520  OD1 ASP A 297     238.148 186.123 245.257  1.00  0.730          O  
ATOM   4521  OD2 ASP A 297     237.566 187.816 246.418  1.00  0.730          O  
ATOM   4522  H   ASP A 297     236.749 185.882 242.892  1.00  0.160          H  
ATOM   4523  HA  ASP A 297     236.375 184.576 244.711  1.00  0.820          H  
ATOM   4524 1HB  ASP A 297     235.184 187.192 245.655  1.00  0.880          H  
ATOM   4525 2HB  ASP A 297     235.596 185.843 246.713  1.00  0.880          H  
ATOM   4526  N   GLY A 298     233.778 184.047 243.659  1.00  0.270          N  
ATOM   4527  CA  GLY A 298     232.507 183.325 243.666  1.00  0.240          C  
ATOM   4528  C   GLY A 298     231.241 184.181 243.490  1.00  0.210          C  
ATOM   4529  O   GLY A 298     230.133 183.632 243.496  1.00  0.380          O  
ATOM   4530  H   GLY A 298     234.318 184.062 242.805  1.00  0.320          H  
ATOM   4531 1HA  GLY A 298     232.534 182.578 242.872  1.00  0.290          H  
ATOM   4532 2HA  GLY A 298     232.428 182.771 244.599  1.00  0.290          H  
ATOM   4533  N   VAL A 299     231.375 185.504 243.343  1.00  0.100          N  
ATOM   4534  CA  VAL A 299     230.197 186.360 243.199  1.00  0.220          C  
ATOM   4535  C   VAL A 299     230.234 187.305 242.006  1.00  0.190          C  
ATOM   4536  O   VAL A 299     231.281 187.598 241.420  1.00  0.240          O  
ATOM   4537  CB  VAL A 299     229.956 187.210 244.468  1.00  0.260          C  
ATOM   4538  CG1 VAL A 299     229.721 186.313 245.658  1.00  0.260          C  
ATOM   4539  CG2 VAL A 299     231.156 188.135 244.728  1.00  0.260          C  
ATOM   4540  H   VAL A 299     232.310 185.922 243.353  1.00  0.120          H  
ATOM   4541  HA  VAL A 299     229.331 185.712 243.072  1.00  0.260          H  
ATOM   4542  HB  VAL A 299     229.058 187.812 244.321  1.00  0.310          H  
ATOM   4543 1HG1 VAL A 299     229.525 186.931 246.528  1.00  0.310          H  
ATOM   4544 2HG1 VAL A 299     228.862 185.669 245.468  1.00  0.310          H  
ATOM   4545 3HG1 VAL A 299     230.604 185.699 245.835  1.00  0.310          H  
ATOM   4546 1HG2 VAL A 299     230.966 188.737 245.613  1.00  0.310          H  
ATOM   4547 2HG2 VAL A 299     232.050 187.532 244.888  1.00  0.310          H  
ATOM   4548 3HG2 VAL A 299     231.318 188.796 243.874  1.00  0.310          H  
ATOM   4549  N   ARG A 300     229.062 187.833 241.674  1.00  0.170          N  
ATOM   4550  CA  ARG A 300     228.942 188.804 240.602  1.00  0.160          C  
ATOM   4551  C   ARG A 300     228.707 190.211 241.113  1.00  0.170          C  
ATOM   4552  O   ARG A 300     227.945 190.428 242.068  1.00  0.160          O  
ATOM   4553  CB  ARG A 300     227.819 188.398 239.653  1.00  0.230          C  
ATOM   4554  CG  ARG A 300     228.054 187.076 238.910  1.00  0.230          C  
ATOM   4555  CD  ARG A 300     228.940 187.284 237.714  1.00  0.230          C  
ATOM   4556  NE  ARG A 300     229.317 186.034 237.051  1.00  0.230          N  
ATOM   4557  CZ  ARG A 300     228.598 185.316 236.186  1.00  0.230          C  
ATOM   4558  NH1 ARG A 300     227.368 185.650 235.838  1.00  0.230          N  
ATOM   4559  NH2 ARG A 300     229.170 184.233 235.689  1.00  0.230          N  
ATOM   4560  H   ARG A 300     228.238 187.548 242.186  1.00  0.200          H  
ATOM   4561  HA  ARG A 300     229.874 188.808 240.047  1.00  0.190          H  
ATOM   4562 1HB  ARG A 300     226.891 188.303 240.215  1.00  0.270          H  
ATOM   4563 2HB  ARG A 300     227.669 189.183 238.904  1.00  0.270          H  
ATOM   4564 1HG  ARG A 300     228.543 186.358 239.567  1.00  0.270          H  
ATOM   4565 2HG  ARG A 300     227.102 186.675 238.575  1.00  0.270          H  
ATOM   4566 1HD  ARG A 300     228.430 187.917 236.994  1.00  0.270          H  
ATOM   4567 2HD  ARG A 300     229.851 187.781 238.024  1.00  0.270          H  
ATOM   4568  HE  ARG A 300     230.260 185.667 237.225  1.00  0.270          H  
ATOM   4569 1HH1 ARG A 300     226.936 186.480 236.209  1.00  0.270          H  
ATOM   4570 2HH1 ARG A 300     226.846 185.034 235.195  1.00  0.270          H  
ATOM   4571 1HH2 ARG A 300     230.134 184.007 235.985  1.00  0.270          H  
ATOM   4572 2HH2 ARG A 300     228.669 183.634 235.022  1.00  0.270          H  
ATOM   4573  N   LYS A 301     229.379 191.146 240.445  1.00  0.200          N  
ATOM   4574  CA  LYS A 301     229.283 192.567 240.721  1.00  0.220          C  
ATOM   4575  C   LYS A 301     228.929 193.317 239.441  1.00  0.280          C  
ATOM   4576  O   LYS A 301     229.289 192.896 238.339  1.00  0.360          O  
ATOM   4577  CB  LYS A 301     230.601 193.077 241.291  1.00  0.300          C  
ATOM   4578  CG  LYS A 301     230.998 192.400 242.597  1.00  0.300          C  
ATOM   4579  CD  LYS A 301     232.205 193.036 243.241  1.00  0.300          C  
ATOM   4580  CE  LYS A 301     232.564 192.307 244.539  1.00  0.300          C  
ATOM   4581  NZ  LYS A 301     233.720 192.940 245.253  1.00  0.300          N  
ATOM   4582  H   LYS A 301     230.014 190.824 239.707  1.00  0.240          H  
ATOM   4583  HA  LYS A 301     228.490 192.733 241.444  1.00  0.260          H  
ATOM   4584 1HB  LYS A 301     231.387 192.916 240.566  1.00  0.360          H  
ATOM   4585 2HB  LYS A 301     230.520 194.150 241.470  1.00  0.360          H  
ATOM   4586 1HG  LYS A 301     230.175 192.415 243.280  1.00  0.360          H  
ATOM   4587 2HG  LYS A 301     231.239 191.356 242.386  1.00  0.360          H  
ATOM   4588 1HD  LYS A 301     233.058 192.977 242.565  1.00  0.360          H  
ATOM   4589 2HD  LYS A 301     231.999 194.083 243.458  1.00  0.360          H  
ATOM   4590 1HE  LYS A 301     231.696 192.305 245.198  1.00  0.360          H  
ATOM   4591 2HE  LYS A 301     232.825 191.275 244.296  1.00  0.360          H  
ATOM   4592 1HZ  LYS A 301     233.926 192.416 246.084  1.00  0.360          H  
ATOM   4593 2HZ  LYS A 301     234.561 192.934 244.647  1.00  0.360          H  
ATOM   4594 3HZ  LYS A 301     233.500 193.886 245.498  1.00  0.360          H  
ATOM   4595  N   CYS A 302     228.223 194.426 239.580  1.00  0.340          N  
ATOM   4596  CA  CYS A 302     227.845 195.238 238.428  1.00  0.490          C  
ATOM   4597  C   CYS A 302     228.771 196.443 238.308  1.00  0.260          C  
ATOM   4598  O   CYS A 302     228.759 197.326 239.168  1.00  0.170          O  
ATOM   4599  CB  CYS A 302     226.389 195.681 238.574  1.00  0.630          C  
ATOM   4600  SG  CYS A 302     225.705 196.583 237.221  1.00  0.630          S  
ATOM   4601  H   CYS A 302     227.955 194.707 240.521  1.00  0.410          H  
ATOM   4602  HA  CYS A 302     227.948 194.630 237.531  1.00  0.590          H  
ATOM   4603 1HB  CYS A 302     225.761 194.847 238.741  1.00  0.750          H  
ATOM   4604 2HB  CYS A 302     226.315 196.306 239.453  1.00  0.750          H  
ATOM   4605  N   LYS A 303     229.586 196.467 237.252  1.00  0.300          N  
ATOM   4606  CA  LYS A 303     230.608 197.504 237.067  1.00  0.210          C  
ATOM   4607  C   LYS A 303     230.466 198.304 235.781  1.00  0.200          C  
ATOM   4608  O   LYS A 303     229.934 197.824 234.793  1.00  0.230          O  
ATOM   4609  CB  LYS A 303     231.996 196.866 237.130  1.00  0.330          C  
ATOM   4610  CG  LYS A 303     232.356 196.191 238.456  1.00  0.330          C  
ATOM   4611  CD  LYS A 303     232.534 197.231 239.575  1.00  0.330          C  
ATOM   4612  CE  LYS A 303     233.022 196.618 240.867  1.00  0.330          C  
ATOM   4613  NZ  LYS A 303     233.193 197.658 241.930  1.00  0.330          N  
ATOM   4614  H   LYS A 303     229.502 195.699 236.576  1.00  0.360          H  
ATOM   4615  HA  LYS A 303     230.512 198.220 237.880  1.00  0.250          H  
ATOM   4616 1HB  LYS A 303     232.049 196.085 236.378  1.00  0.400          H  
ATOM   4617 2HB  LYS A 303     232.758 197.604 236.892  1.00  0.400          H  
ATOM   4618 1HG  LYS A 303     231.573 195.481 238.733  1.00  0.400          H  
ATOM   4619 2HG  LYS A 303     233.278 195.646 238.331  1.00  0.400          H  
ATOM   4620 1HD  LYS A 303     233.240 197.997 239.259  1.00  0.400          H  
ATOM   4621 2HD  LYS A 303     231.580 197.715 239.800  1.00  0.400          H  
ATOM   4622 1HE  LYS A 303     232.301 195.879 241.207  1.00  0.400          H  
ATOM   4623 2HE  LYS A 303     233.977 196.129 240.696  1.00  0.400          H  
ATOM   4624 1HZ  LYS A 303     233.512 197.237 242.781  1.00  0.400          H  
ATOM   4625 2HZ  LYS A 303     233.860 198.349 241.630  1.00  0.400          H  
ATOM   4626 3HZ  LYS A 303     232.294 198.137 242.114  1.00  0.400          H  
ATOM   4627  N   LYS A 304     230.937 199.548 235.790  1.00  0.200          N  
ATOM   4628  CA  LYS A 304     230.818 200.427 234.618  1.00  0.240          C  
ATOM   4629  C   LYS A 304     231.357 199.842 233.308  1.00  0.260          C  
ATOM   4630  O   LYS A 304     232.497 199.384 233.241  1.00  0.270          O  
ATOM   4631  CB  LYS A 304     231.538 201.751 234.900  1.00  0.320          C  
ATOM   4632  CG  LYS A 304     231.434 202.783 233.779  1.00  0.320          C  
ATOM   4633  CD  LYS A 304     232.100 204.104 234.157  1.00  0.320          C  
ATOM   4634  CE  LYS A 304     231.986 205.123 233.023  1.00  0.320          C  
ATOM   4635  NZ  LYS A 304     232.631 206.424 233.376  1.00  0.320          N  
ATOM   4636  H   LYS A 304     231.372 199.901 236.634  1.00  0.240          H  
ATOM   4637  HA  LYS A 304     229.756 200.637 234.465  1.00  0.290          H  
ATOM   4638 1HB  LYS A 304     231.131 202.197 235.806  1.00  0.380          H  
ATOM   4639 2HB  LYS A 304     232.596 201.555 235.075  1.00  0.380          H  
ATOM   4640 1HG  LYS A 304     231.925 202.398 232.881  1.00  0.380          H  
ATOM   4641 2HG  LYS A 304     230.384 202.958 233.545  1.00  0.380          H  
ATOM   4642 1HD  LYS A 304     231.628 204.509 235.053  1.00  0.380          H  
ATOM   4643 2HD  LYS A 304     233.154 203.927 234.368  1.00  0.380          H  
ATOM   4644 1HE  LYS A 304     232.466 204.719 232.131  1.00  0.380          H  
ATOM   4645 2HE  LYS A 304     230.932 205.299 232.806  1.00  0.380          H  
ATOM   4646 1HZ  LYS A 304     232.535 207.071 232.604  1.00  0.380          H  
ATOM   4647 2HZ  LYS A 304     232.184 206.813 234.195  1.00  0.380          H  
ATOM   4648 3HZ  LYS A 304     233.611 206.275 233.568  1.00  0.380          H  
ATOM   4649  N   CYS A 305     230.524 199.895 232.262  1.00  0.320          N  
ATOM   4650  CA  CYS A 305     230.847 199.403 230.923  1.00  0.420          C  
ATOM   4651  C   CYS A 305     231.801 200.345 230.204  1.00  0.370          C  
ATOM   4652  O   CYS A 305     231.578 201.551 230.155  1.00  0.350          O  
ATOM   4653  CB  CYS A 305     229.560 199.255 230.106  1.00  0.550          C  
ATOM   4654  SG  CYS A 305     229.784 198.661 228.419  1.00  0.550          S  
ATOM   4655  H   CYS A 305     229.602 200.296 232.398  1.00  0.380          H  
ATOM   4656  HA  CYS A 305     231.320 198.430 231.011  1.00  0.500          H  
ATOM   4657 1HB  CYS A 305     228.892 198.564 230.612  1.00  0.660          H  
ATOM   4658 2HB  CYS A 305     229.057 200.217 230.057  1.00  0.660          H  
ATOM   4659  N   GLU A 306     232.859 199.790 229.611  1.00  0.370          N  
ATOM   4660  CA  GLU A 306     233.784 200.628 228.870  1.00  0.360          C  
ATOM   4661  C   GLU A 306     232.986 201.353 227.799  1.00  0.280          C  
ATOM   4662  O   GLU A 306     232.221 200.726 227.071  1.00  0.250          O  
ATOM   4663  CB  GLU A 306     234.895 199.785 228.231  1.00  0.510          C  
ATOM   4664  CG  GLU A 306     235.810 199.057 229.223  1.00  0.510          C  
ATOM   4665  CD  GLU A 306     235.265 197.715 229.654  1.00  0.510          C  
ATOM   4666  OE1 GLU A 306     234.128 197.432 229.339  1.00  0.510          O  
ATOM   4667  OE2 GLU A 306     235.982 196.974 230.281  1.00  0.510          O  
ATOM   4668  H   GLU A 306     233.027 198.780 229.669  1.00  0.440          H  
ATOM   4669  HA  GLU A 306     234.224 201.360 229.545  1.00  0.430          H  
ATOM   4670 1HB  GLU A 306     234.453 199.045 227.563  1.00  0.610          H  
ATOM   4671 2HB  GLU A 306     235.526 200.431 227.626  1.00  0.610          H  
ATOM   4672 1HG  GLU A 306     236.786 198.908 228.761  1.00  0.610          H  
ATOM   4673 2HG  GLU A 306     235.947 199.686 230.102  1.00  0.610          H  
ATOM   4674  N   GLY A 307     233.270 202.640 227.605  1.00  0.250          N  
ATOM   4675  CA  GLY A 307     232.508 203.503 226.697  1.00  0.190          C  
ATOM   4676  C   GLY A 307     231.981 202.900 225.387  1.00  0.190          C  
ATOM   4677  O   GLY A 307     230.808 203.103 225.077  1.00  0.190          O  
ATOM   4678  H   GLY A 307     233.972 203.060 228.199  1.00  0.300          H  
ATOM   4679 1HA  GLY A 307     231.654 203.887 227.256  1.00  0.230          H  
ATOM   4680 2HA  GLY A 307     233.113 204.379 226.463  1.00  0.230          H  
ATOM   4681  N   PRO A 308     232.787 202.200 224.575  1.00  0.250          N  
ATOM   4682  CA  PRO A 308     232.376 201.602 223.316  1.00  0.300          C  
ATOM   4683  C   PRO A 308     231.221 200.592 223.409  1.00  0.270          C  
ATOM   4684  O   PRO A 308     230.622 200.296 222.379  1.00  0.340          O  
ATOM   4685  CB  PRO A 308     233.670 200.925 222.841  1.00  0.450          C  
ATOM   4686  CG  PRO A 308     234.783 201.721 223.504  1.00  0.450          C  
ATOM   4687  CD  PRO A 308     234.237 202.090 224.848  1.00  0.450          C  
ATOM   4688  HA  PRO A 308     232.097 202.410 222.627  1.00  0.360          H  
ATOM   4689 1HB  PRO A 308     233.668 199.866 223.139  1.00  0.540          H  
ATOM   4690 2HB  PRO A 308     233.721 200.948 221.743  1.00  0.540          H  
ATOM   4691 1HG  PRO A 308     235.696 201.113 223.573  1.00  0.540          H  
ATOM   4692 2HG  PRO A 308     235.034 202.604 222.896  1.00  0.540          H  
ATOM   4693 1HD  PRO A 308     234.450 201.268 225.531  1.00  0.540          H  
ATOM   4694 2HD  PRO A 308     234.660 203.042 225.183  1.00  0.540          H  
ATOM   4695  N   CYS A 309     230.955 200.022 224.604  1.00  0.180          N  
ATOM   4696  CA  CYS A 309     229.900 199.018 224.865  1.00  0.180          C  
ATOM   4697  C   CYS A 309     229.327 198.395 223.593  1.00  0.260          C  
ATOM   4698  O   CYS A 309     228.125 198.474 223.338  1.00  0.300          O  
ATOM   4699  CB  CYS A 309     228.743 199.645 225.650  1.00  0.250          C  
ATOM   4700  SG  CYS A 309     229.162 200.272 227.316  1.00  0.250          S  
ATOM   4701  H   CYS A 309     231.479 200.330 225.428  1.00  0.220          H  
ATOM   4702  HA  CYS A 309     230.340 198.227 225.470  1.00  0.220          H  
ATOM   4703 1HB  CYS A 309     228.350 200.486 225.077  1.00  0.300          H  
ATOM   4704 2HB  CYS A 309     227.937 198.916 225.755  1.00  0.300          H  
ATOM   4705  N   ARG A 310     230.188 197.736 222.825  1.00  0.270          N  
ATOM   4706  CA  ARG A 310     229.841 197.204 221.509  1.00  0.310          C  
ATOM   4707  C   ARG A 310     228.729 196.161 221.423  1.00  0.300          C  
ATOM   4708  O   ARG A 310     228.004 196.130 220.426  1.00  0.330          O  
ATOM   4709  CB  ARG A 310     231.090 196.660 220.837  1.00  0.420          C  
ATOM   4710  CG  ARG A 310     232.054 197.753 220.368  1.00  0.420          C  
ATOM   4711  CD  ARG A 310     233.118 197.232 219.462  1.00  0.420          C  
ATOM   4712  NE  ARG A 310     234.041 196.329 220.151  1.00  0.420          N  
ATOM   4713  CZ  ARG A 310     235.154 196.711 220.826  1.00  0.420          C  
ATOM   4714  NH1 ARG A 310     235.491 197.985 220.902  1.00  0.420          N  
ATOM   4715  NH2 ARG A 310     235.907 195.795 221.413  1.00  0.420          N  
ATOM   4716  H   ARG A 310     231.143 197.697 223.140  1.00  0.320          H  
ATOM   4717  HA  ARG A 310     229.518 198.059 220.913  1.00  0.370          H  
ATOM   4718 1HB  ARG A 310     231.621 196.012 221.530  1.00  0.500          H  
ATOM   4719 2HB  ARG A 310     230.806 196.059 219.974  1.00  0.500          H  
ATOM   4720 1HG  ARG A 310     231.492 198.519 219.836  1.00  0.500          H  
ATOM   4721 2HG  ARG A 310     232.527 198.205 221.239  1.00  0.500          H  
ATOM   4722 1HD  ARG A 310     232.647 196.677 218.650  1.00  0.500          H  
ATOM   4723 2HD  ARG A 310     233.681 198.060 219.040  1.00  0.500          H  
ATOM   4724  HE  ARG A 310     233.832 195.339 220.117  1.00  0.500          H  
ATOM   4725 1HH1 ARG A 310     234.927 198.686 220.447  1.00  0.500          H  
ATOM   4726 2HH1 ARG A 310     236.323 198.260 221.406  1.00  0.500          H  
ATOM   4727 1HH2 ARG A 310     235.653 194.818 221.355  1.00  0.500          H  
ATOM   4728 2HH2 ARG A 310     236.739 196.068 221.916  1.00  0.500          H  
ATOM   4729  N   LYS A 311     228.613 195.266 222.402  1.00  0.270          N  
ATOM   4730  CA  LYS A 311     227.582 194.241 222.271  1.00  0.290          C  
ATOM   4731  C   LYS A 311     227.105 193.610 223.569  1.00  0.280          C  
ATOM   4732  O   LYS A 311     227.884 193.369 224.493  1.00  0.390          O  
ATOM   4733  CB  LYS A 311     228.077 193.130 221.339  1.00  0.400          C  
ATOM   4734  CG  LYS A 311     229.296 192.366 221.854  1.00  0.400          C  
ATOM   4735  CD  LYS A 311     229.767 191.321 220.852  1.00  0.400          C  
ATOM   4736  CE  LYS A 311     230.969 190.552 221.387  1.00  0.400          C  
ATOM   4737  NZ  LYS A 311     231.459 189.534 220.417  1.00  0.400          N  
ATOM   4738  H   LYS A 311     229.208 195.319 223.215  1.00  0.320          H  
ATOM   4739  HA  LYS A 311     226.711 194.711 221.811  1.00  0.350          H  
ATOM   4740 1HB  LYS A 311     227.274 192.407 221.192  1.00  0.480          H  
ATOM   4741 2HB  LYS A 311     228.324 193.548 220.364  1.00  0.480          H  
ATOM   4742 1HG  LYS A 311     230.107 193.069 222.051  1.00  0.480          H  
ATOM   4743 2HG  LYS A 311     229.048 191.859 222.784  1.00  0.480          H  
ATOM   4744 1HD  LYS A 311     228.956 190.619 220.657  1.00  0.480          H  
ATOM   4745 2HD  LYS A 311     230.042 191.807 219.916  1.00  0.480          H  
ATOM   4746 1HE  LYS A 311     231.774 191.254 221.599  1.00  0.480          H  
ATOM   4747 2HE  LYS A 311     230.686 190.050 222.312  1.00  0.480          H  
ATOM   4748 1HZ  LYS A 311     232.253 189.048 220.811  1.00  0.480          H  
ATOM   4749 2HZ  LYS A 311     230.722 188.869 220.221  1.00  0.480          H  
ATOM   4750 3HZ  LYS A 311     231.736 189.989 219.559  1.00  0.480          H  
ATOM   4751  N   VAL A 312     225.809 193.299 223.592  1.00  0.250          N  
ATOM   4752  CA  VAL A 312     225.163 192.557 224.665  1.00  0.370          C  
ATOM   4753  C   VAL A 312     224.343 191.426 224.062  1.00  0.470          C  
ATOM   4754  O   VAL A 312     223.530 191.668 223.172  1.00  0.750          O  
ATOM   4755  CB  VAL A 312     224.234 193.469 225.499  1.00  0.470          C  
ATOM   4756  CG1 VAL A 312     223.526 192.647 226.604  1.00  0.470          C  
ATOM   4757  CG2 VAL A 312     225.055 194.601 226.117  1.00  0.470          C  
ATOM   4758  H   VAL A 312     225.246 193.563 222.793  1.00  0.300          H  
ATOM   4759  HA  VAL A 312     225.928 192.133 225.314  1.00  0.440          H  
ATOM   4760  HB  VAL A 312     223.460 193.886 224.855  1.00  0.560          H  
ATOM   4761 1HG1 VAL A 312     222.870 193.299 227.176  1.00  0.560          H  
ATOM   4762 2HG1 VAL A 312     222.925 191.850 226.162  1.00  0.560          H  
ATOM   4763 3HG1 VAL A 312     224.270 192.210 227.268  1.00  0.560          H  
ATOM   4764 1HG2 VAL A 312     224.404 195.248 226.703  1.00  0.560          H  
ATOM   4765 2HG2 VAL A 312     225.824 194.176 226.762  1.00  0.560          H  
ATOM   4766 3HG2 VAL A 312     225.528 195.187 225.334  1.00  0.560          H  
ATOM   4767  N   CYS A 313     224.547 190.209 224.549  1.00  0.270          N  
ATOM   4768  CA  CYS A 313     223.745 189.090 224.048  1.00  0.250          C  
ATOM   4769  C   CYS A 313     222.534 188.876 224.945  1.00  0.310          C  
ATOM   4770  O   CYS A 313     222.664 188.563 226.124  1.00  0.500          O  
ATOM   4771  CB  CYS A 313     224.575 187.811 224.019  1.00  0.360          C  
ATOM   4772  SG  CYS A 313     225.975 187.849 222.878  1.00  0.360          S  
ATOM   4773  H   CYS A 313     225.235 190.054 225.261  1.00  0.320          H  
ATOM   4774  HA  CYS A 313     223.413 189.314 223.043  1.00  0.300          H  
ATOM   4775 1HB  CYS A 313     224.956 187.598 225.016  1.00  0.430          H  
ATOM   4776 2HB  CYS A 313     223.928 186.984 223.735  1.00  0.430          H  
ATOM   4777  N   ASN A 314     221.359 189.092 224.364  1.00  0.330          N  
ATOM   4778  CA  ASN A 314     220.096 189.008 225.086  1.00  0.340          C  
ATOM   4779  C   ASN A 314     219.409 187.666 224.879  1.00  0.340          C  
ATOM   4780  O   ASN A 314     219.635 187.004 223.871  1.00  0.470          O  
ATOM   4781  CB  ASN A 314     219.202 190.148 224.654  1.00  0.470          C  
ATOM   4782  CG  ASN A 314     219.762 191.495 225.064  1.00  0.470          C  
ATOM   4783  OD1 ASN A 314     220.246 191.666 226.193  1.00  0.470          O  
ATOM   4784  ND2 ASN A 314     219.713 192.459 224.171  1.00  0.470          N  
ATOM   4785  H   ASN A 314     221.354 189.346 223.383  1.00  0.400          H  
ATOM   4786  HA  ASN A 314     220.294 189.111 226.152  1.00  0.410          H  
ATOM   4787 1HB  ASN A 314     219.079 190.135 223.569  1.00  0.570          H  
ATOM   4788 2HB  ASN A 314     218.214 190.022 225.087  1.00  0.570          H  
ATOM   4789 1HD2 ASN A 314     220.072 193.363 224.393  1.00  0.570          H  
ATOM   4790 2HD2 ASN A 314     219.318 192.307 223.242  1.00  0.570          H  
ATOM   4791  N   GLY A 315     218.571 187.272 225.821  1.00  0.210          N  
ATOM   4792  CA  GLY A 315     217.720 186.096 225.688  1.00  0.240          C  
ATOM   4793  C   GLY A 315     216.270 186.531 225.620  1.00  0.210          C  
ATOM   4794  O   GLY A 315     215.976 187.719 225.478  1.00  0.570          O  
ATOM   4795  H   GLY A 315     218.502 187.830 226.668  1.00  0.250          H  
ATOM   4796 1HA  GLY A 315     217.977 185.546 224.792  1.00  0.290          H  
ATOM   4797 2HA  GLY A 315     217.856 185.425 226.536  1.00  0.290          H  
ATOM   4798  N   ILE A 316     215.370 185.582 225.773  1.00  0.140          N  
ATOM   4799  CA  ILE A 316     213.945 185.827 225.668  1.00  0.090          C  
ATOM   4800  C   ILE A 316     213.472 186.724 226.792  1.00  0.100          C  
ATOM   4801  O   ILE A 316     213.859 186.543 227.956  1.00  0.120          O  
ATOM   4802  CB  ILE A 316     213.159 184.493 225.607  1.00  0.150          C  
ATOM   4803  CG1 ILE A 316     213.578 183.641 224.362  1.00  0.150          C  
ATOM   4804  CG2 ILE A 316     211.683 184.729 225.582  1.00  0.150          C  
ATOM   4805  CD1 ILE A 316     213.368 184.308 223.019  1.00  0.150          C  
ATOM   4806  H   ILE A 316     215.696 184.644 225.968  1.00  0.170          H  
ATOM   4807  HA  ILE A 316     213.757 186.363 224.764  1.00  0.110          H  
ATOM   4808  HB  ILE A 316     213.414 183.914 226.464  1.00  0.180          H  
ATOM   4809 1HG1 ILE A 316     214.633 183.383 224.453  1.00  0.180          H  
ATOM   4810 2HG1 ILE A 316     212.992 182.720 224.367  1.00  0.180          H  
ATOM   4811 1HG2 ILE A 316     211.180 183.779 225.547  1.00  0.180          H  
ATOM   4812 2HG2 ILE A 316     211.357 185.267 226.466  1.00  0.180          H  
ATOM   4813 3HG2 ILE A 316     211.427 185.298 224.710  1.00  0.180          H  
ATOM   4814 1HD1 ILE A 316     213.678 183.663 222.234  1.00  0.180          H  
ATOM   4815 2HD1 ILE A 316     212.325 184.565 222.858  1.00  0.180          H  
ATOM   4816 3HD1 ILE A 316     213.955 185.173 222.985  1.00  0.180          H  
ATOM   4817  N   GLY A 317     212.685 187.746 226.419  1.00  0.140          N  
ATOM   4818  CA  GLY A 317     212.156 188.738 227.336  1.00  0.230          C  
ATOM   4819  C   GLY A 317     213.035 189.985 227.426  1.00  0.310          C  
ATOM   4820  O   GLY A 317     212.602 191.011 227.958  1.00  0.750          O  
ATOM   4821  H   GLY A 317     212.395 187.856 225.443  1.00  0.170          H  
ATOM   4822 1HA  GLY A 317     211.156 189.020 226.998  1.00  0.280          H  
ATOM   4823 2HA  GLY A 317     212.043 188.297 228.325  1.00  0.280          H  
ATOM   4824  N   ILE A 318     214.241 189.937 226.861  1.00  0.230          N  
ATOM   4825  CA  ILE A 318     215.138 191.079 226.927  1.00  0.180          C  
ATOM   4826  C   ILE A 318     215.480 191.660 225.544  1.00  0.510          C  
ATOM   4827  O   ILE A 318     215.806 190.930 224.602  1.00  1.170          O  
ATOM   4828  CB  ILE A 318     216.436 190.673 227.664  1.00  0.270          C  
ATOM   4829  CG1 ILE A 318     216.098 190.037 229.075  1.00  0.270          C  
ATOM   4830  CG2 ILE A 318     217.398 191.877 227.830  1.00  0.270          C  
ATOM   4831  CD1 ILE A 318     215.395 190.932 230.091  1.00  0.270          C  
ATOM   4832  H   ILE A 318     214.582 189.082 226.413  1.00  0.280          H  
ATOM   4833  HA  ILE A 318     214.651 191.870 227.490  1.00  0.220          H  
ATOM   4834  HB  ILE A 318     216.939 189.897 227.087  1.00  0.330          H  
ATOM   4835 1HG1 ILE A 318     215.473 189.161 228.905  1.00  0.330          H  
ATOM   4836 2HG1 ILE A 318     217.034 189.707 229.519  1.00  0.330          H  
ATOM   4837 1HG2 ILE A 318     218.305 191.534 228.335  1.00  0.330          H  
ATOM   4838 2HG2 ILE A 318     217.668 192.277 226.863  1.00  0.330          H  
ATOM   4839 3HG2 ILE A 318     216.933 192.660 228.414  1.00  0.330          H  
ATOM   4840 1HD1 ILE A 318     215.233 190.360 231.003  1.00  0.330          H  
ATOM   4841 2HD1 ILE A 318     216.006 191.797 230.320  1.00  0.330          H  
ATOM   4842 3HD1 ILE A 318     214.433 191.263 229.711  1.00  0.330          H  
ATOM   4843  N   GLY A 319     215.406 192.984 225.428  1.00  0.180          N  
ATOM   4844  CA  GLY A 319     215.815 193.674 224.201  1.00  0.470          C  
ATOM   4845  C   GLY A 319     215.031 193.265 222.971  1.00  0.390          C  
ATOM   4846  O   GLY A 319     213.809 193.392 222.920  1.00  0.590          O  
ATOM   4847  H   GLY A 319     215.080 193.510 226.230  1.00  0.220          H  
ATOM   4848 1HA  GLY A 319     215.710 194.750 224.349  1.00  0.560          H  
ATOM   4849 2HA  GLY A 319     216.876 193.488 224.026  1.00  0.560          H  
ATOM   4850  N   GLU A 320     215.745 192.750 221.974  1.00  0.380          N  
ATOM   4851  CA  GLU A 320     215.189 192.317 220.696  1.00  0.360          C  
ATOM   4852  C   GLU A 320     214.128 191.235 220.874  1.00  0.270          C  
ATOM   4853  O   GLU A 320     213.296 191.018 219.989  1.00  0.380          O  
ATOM   4854  CB  GLU A 320     216.304 191.779 219.793  1.00  0.510          C  
ATOM   4855  CG  GLU A 320     217.386 192.804 219.422  1.00  0.510          C  
ATOM   4856  CD  GLU A 320     218.482 192.934 220.463  1.00  0.510          C  
ATOM   4857  OE1 GLU A 320     218.325 192.384 221.542  1.00  0.510          O  
ATOM   4858  OE2 GLU A 320     219.459 193.576 220.190  1.00  0.510          O  
ATOM   4859  H   GLU A 320     216.755 192.656 222.096  1.00  0.460          H  
ATOM   4860  HA  GLU A 320     214.719 193.175 220.218  1.00  0.430          H  
ATOM   4861 1HB  GLU A 320     216.791 190.927 220.277  1.00  0.610          H  
ATOM   4862 2HB  GLU A 320     215.869 191.411 218.864  1.00  0.610          H  
ATOM   4863 1HG  GLU A 320     217.833 192.512 218.480  1.00  0.610          H  
ATOM   4864 2HG  GLU A 320     216.913 193.775 219.277  1.00  0.610          H  
ATOM   4865  N   PHE A 321     214.178 190.544 222.002  1.00  0.330          N  
ATOM   4866  CA  PHE A 321     213.256 189.481 222.303  1.00  0.250          C  
ATOM   4867  C   PHE A 321     212.239 189.904 223.381  1.00  0.290          C  
ATOM   4868  O   PHE A 321     211.558 189.049 223.960  1.00  0.830          O  
ATOM   4869  CB  PHE A 321     213.990 188.303 222.876  1.00  0.380          C  
ATOM   4870  CG  PHE A 321     215.104 187.704 222.078  1.00  0.380          C  
ATOM   4871  CD1 PHE A 321     216.409 188.064 222.368  1.00  0.380          C  
ATOM   4872  CD2 PHE A 321     214.883 186.757 221.106  1.00  0.380          C  
ATOM   4873  CE1 PHE A 321     217.449 187.487 221.697  1.00  0.380          C  
ATOM   4874  CE2 PHE A 321     215.937 186.175 220.455  1.00  0.380          C  
ATOM   4875  CZ  PHE A 321     217.206 186.543 220.756  1.00  0.380          C  
ATOM   4876  H   PHE A 321     214.903 190.770 222.689  1.00  0.400          H  
ATOM   4877  HA  PHE A 321     212.723 189.198 221.396  1.00  0.300          H  
ATOM   4878 1HB  PHE A 321     214.388 188.588 223.846  1.00  0.460          H  
ATOM   4879 2HB  PHE A 321     213.263 187.525 223.025  1.00  0.460          H  
ATOM   4880  HD1 PHE A 321     216.601 188.809 223.153  1.00  0.460          H  
ATOM   4881  HD2 PHE A 321     213.862 186.455 220.876  1.00  0.460          H  
ATOM   4882  HE1 PHE A 321     218.473 187.768 221.929  1.00  0.460          H  
ATOM   4883  HE2 PHE A 321     215.773 185.411 219.705  1.00  0.460          H  
ATOM   4884  HZ  PHE A 321     218.042 186.069 220.240  1.00  0.460          H  
ATOM   4885  N   LYS A 322     212.126 191.213 223.676  1.00  0.460          N  
ATOM   4886  CA  LYS A 322     211.238 191.685 224.751  1.00  0.540          C  
ATOM   4887  C   LYS A 322     209.772 191.325 224.576  1.00  0.580          C  
ATOM   4888  O   LYS A 322     209.060 191.152 225.566  1.00  0.640          O  
ATOM   4889  CB  LYS A 322     211.377 193.202 224.950  1.00  0.720          C  
ATOM   4890  CG  LYS A 322     210.795 194.101 223.804  1.00  0.720          C  
ATOM   4891  CD  LYS A 322     210.988 195.601 224.112  1.00  0.720          C  
ATOM   4892  CE  LYS A 322     210.536 196.527 222.935  1.00  0.720          C  
ATOM   4893  NZ  LYS A 322     209.051 196.478 222.654  1.00  0.720          N  
ATOM   4894  H   LYS A 322     212.701 191.897 223.186  1.00  0.550          H  
ATOM   4895  HA  LYS A 322     211.556 191.218 225.670  1.00  0.650          H  
ATOM   4896 1HB  LYS A 322     210.879 193.478 225.878  1.00  0.870          H  
ATOM   4897 2HB  LYS A 322     212.430 193.442 225.069  1.00  0.870          H  
ATOM   4898 1HG  LYS A 322     211.268 193.862 222.855  1.00  0.870          H  
ATOM   4899 2HG  LYS A 322     209.740 193.928 223.723  1.00  0.870          H  
ATOM   4900 1HD  LYS A 322     210.419 195.861 225.000  1.00  0.870          H  
ATOM   4901 2HD  LYS A 322     212.044 195.789 224.303  1.00  0.870          H  
ATOM   4902 1HE  LYS A 322     210.796 197.543 223.203  1.00  0.870          H  
ATOM   4903 2HE  LYS A 322     211.076 196.245 222.035  1.00  0.870          H  
ATOM   4904 1HZ  LYS A 322     208.835 197.110 221.898  1.00  0.870          H  
ATOM   4905 2HZ  LYS A 322     208.741 195.530 222.361  1.00  0.870          H  
ATOM   4906 3HZ  LYS A 322     208.532 196.744 223.472  1.00  0.870          H  
ATOM   4907  N   ASP A 323     209.328 191.174 223.329  1.00  0.590          N  
ATOM   4908  CA  ASP A 323     207.944 190.865 223.022  1.00  0.670          C  
ATOM   4909  C   ASP A 323     207.730 189.401 222.653  1.00  0.640          C  
ATOM   4910  O   ASP A 323     206.698 189.051 222.072  1.00  0.730          O  
ATOM   4911  CB  ASP A 323     207.481 191.774 221.882  1.00  0.910          C  
ATOM   4912  CG  ASP A 323     207.495 193.258 222.282  1.00  0.910          C  
ATOM   4913  OD1 ASP A 323     206.972 193.588 223.322  1.00  0.910          O  
ATOM   4914  OD2 ASP A 323     208.101 194.040 221.578  1.00  0.910          O  
ATOM   4915  H   ASP A 323     209.958 191.360 222.563  1.00  0.710          H  
ATOM   4916  HA  ASP A 323     207.341 191.084 223.906  1.00  0.800          H  
ATOM   4917 1HB  ASP A 323     208.131 191.643 221.015  1.00  1.090          H  
ATOM   4918 2HB  ASP A 323     206.467 191.498 221.575  1.00  1.090          H  
ATOM   4919  N   SER A 324     208.702 188.536 222.958  1.00  0.520          N  
ATOM   4920  CA  SER A 324     208.567 187.123 222.617  1.00  0.470          C  
ATOM   4921  C   SER A 324     208.714 186.207 223.810  1.00  0.420          C  
ATOM   4922  O   SER A 324     209.401 186.517 224.778  1.00  0.530          O  
ATOM   4923  CB  SER A 324     209.591 186.672 221.599  1.00  0.680          C  
ATOM   4924  OG  SER A 324     209.410 185.286 221.361  1.00  0.680          O  
ATOM   4925  H   SER A 324     209.550 188.849 223.437  1.00  0.620          H  
ATOM   4926  HA  SER A 324     207.572 186.960 222.197  1.00  0.560          H  
ATOM   4927 1HB  SER A 324     209.475 187.239 220.678  1.00  0.810          H  
ATOM   4928 2HB  SER A 324     210.597 186.863 221.991  1.00  0.810          H  
ATOM   4929  HG  SER A 324     210.193 184.949 220.857  1.00  0.810          H  
ATOM   4930  N   LEU A 325     208.021 185.073 223.749  1.00  0.310          N  
ATOM   4931  CA  LEU A 325     208.162 184.022 224.744  1.00  0.220          C  
ATOM   4932  C   LEU A 325     208.949 182.852 224.162  1.00  0.080          C  
ATOM   4933  O   LEU A 325     209.051 181.794 224.784  1.00  0.490          O  
ATOM   4934  CB  LEU A 325     206.791 183.546 225.218  1.00  0.340          C  
ATOM   4935  CG  LEU A 325     205.889 184.610 225.880  1.00  0.340          C  
ATOM   4936  CD1 LEU A 325     204.554 183.966 226.210  1.00  0.340          C  
ATOM   4937  CD2 LEU A 325     206.551 185.176 227.146  1.00  0.340          C  
ATOM   4938  H   LEU A 325     207.434 184.912 222.937  1.00  0.370          H  
ATOM   4939  HA  LEU A 325     208.728 184.402 225.584  1.00  0.260          H  
ATOM   4940 1HB  LEU A 325     206.256 183.130 224.369  1.00  0.410          H  
ATOM   4941 2HB  LEU A 325     206.943 182.752 225.949  1.00  0.410          H  
ATOM   4942  HG  LEU A 325     205.708 185.425 225.178  1.00  0.410          H  
ATOM   4943 1HD1 LEU A 325     203.894 184.705 226.662  1.00  0.410          H  
ATOM   4944 2HD1 LEU A 325     204.097 183.585 225.296  1.00  0.410          H  
ATOM   4945 3HD1 LEU A 325     204.711 183.144 226.907  1.00  0.410          H  
ATOM   4946 1HD2 LEU A 325     205.893 185.917 227.595  1.00  0.410          H  
ATOM   4947 2HD2 LEU A 325     206.729 184.369 227.857  1.00  0.410          H  
ATOM   4948 3HD2 LEU A 325     207.497 185.655 226.900  1.00  0.410          H  
ATOM   4949  N   SER A 326     209.479 183.034 222.956  1.00  0.250          N  
ATOM   4950  CA  SER A 326     210.204 181.967 222.286  1.00  0.180          C  
ATOM   4951  C   SER A 326     211.227 182.399 221.242  1.00  0.150          C  
ATOM   4952  O   SER A 326     211.177 183.507 220.653  1.00  0.170          O  
ATOM   4953  CB  SER A 326     209.233 181.047 221.582  1.00  0.280          C  
ATOM   4954  OG  SER A 326     208.576 181.699 220.524  1.00  0.280          O  
ATOM   4955  H   SER A 326     209.364 183.927 222.502  1.00  0.300          H  
ATOM   4956  HA  SER A 326     210.733 181.400 223.045  1.00  0.220          H  
ATOM   4957 1HB  SER A 326     209.773 180.175 221.199  1.00  0.340          H  
ATOM   4958 2HB  SER A 326     208.522 180.693 222.279  1.00  0.340          H  
ATOM   4959  HG  SER A 326     208.059 181.029 220.082  1.00  0.340          H  
ATOM   4960  N   ILE A 327     212.130 181.452 220.996  1.00  0.130          N  
ATOM   4961  CA  ILE A 327     213.140 181.542 219.968  1.00  0.120          C  
ATOM   4962  C   ILE A 327     212.541 180.991 218.676  1.00  0.130          C  
ATOM   4963  O   ILE A 327     211.965 179.911 218.660  1.00  0.170          O  
ATOM   4964  CB  ILE A 327     214.400 180.742 220.336  1.00  0.170          C  
ATOM   4965  CG1 ILE A 327     214.992 181.288 221.661  1.00  0.170          C  
ATOM   4966  CG2 ILE A 327     215.415 180.840 219.199  1.00  0.170          C  
ATOM   4967  CD1 ILE A 327     216.106 180.463 222.284  1.00  0.170          C  
ATOM   4968  H   ILE A 327     212.099 180.619 221.588  1.00  0.160          H  
ATOM   4969  HA  ILE A 327     213.411 182.583 219.821  1.00  0.140          H  
ATOM   4970  HB  ILE A 327     214.139 179.723 220.488  1.00  0.210          H  
ATOM   4971 1HG1 ILE A 327     215.344 182.286 221.494  1.00  0.210          H  
ATOM   4972 2HG1 ILE A 327     214.187 181.327 222.393  1.00  0.210          H  
ATOM   4973 1HG2 ILE A 327     216.277 180.279 219.472  1.00  0.210          H  
ATOM   4974 2HG2 ILE A 327     215.003 180.431 218.275  1.00  0.210          H  
ATOM   4975 3HG2 ILE A 327     215.688 181.879 219.034  1.00  0.210          H  
ATOM   4976 1HD1 ILE A 327     216.407 180.938 223.204  1.00  0.210          H  
ATOM   4977 2HD1 ILE A 327     215.743 179.460 222.501  1.00  0.210          H  
ATOM   4978 3HD1 ILE A 327     216.958 180.405 221.625  1.00  0.210          H  
ATOM   4979  N   ASN A 328     212.649 181.775 217.621  1.00  0.130          N  
ATOM   4980  CA  ASN A 328     212.104 181.458 216.308  1.00  0.210          C  
ATOM   4981  C   ASN A 328     213.140 181.635 215.190  1.00  0.110          C  
ATOM   4982  O   ASN A 328     214.253 182.119 215.411  1.00  0.100          O  
ATOM   4983  CB  ASN A 328     210.915 182.398 216.068  1.00  0.260          C  
ATOM   4984  CG  ASN A 328     210.022 182.038 214.922  1.00  0.260          C  
ATOM   4985  OD1 ASN A 328     210.400 182.341 213.772  1.00  0.260          O  
ATOM   4986  ND2 ASN A 328     208.887 181.431 215.192  1.00  0.260          N  
ATOM   4987  H   ASN A 328     213.143 182.646 217.760  1.00  0.160          H  
ATOM   4988  HA  ASN A 328     211.773 180.418 216.298  1.00  0.250          H  
ATOM   4989 1HB  ASN A 328     210.309 182.430 216.976  1.00  0.310          H  
ATOM   4990 2HB  ASN A 328     211.294 183.411 215.901  1.00  0.310          H  
ATOM   4991 1HD2 ASN A 328     208.253 181.168 214.451  1.00  0.310          H  
ATOM   4992 2HD2 ASN A 328     208.636 181.238 216.142  1.00  0.310          H  
ATOM   4993  N   ALA A 329     212.726 181.344 213.955  1.00  0.200          N  
ATOM   4994  CA  ALA A 329     213.535 181.511 212.754  1.00  0.170          C  
ATOM   4995  C   ALA A 329     213.941 182.954 212.589  1.00  0.060          C  
ATOM   4996  O   ALA A 329     215.004 183.279 212.066  1.00  0.100          O  
ATOM   4997  CB  ALA A 329     212.757 181.086 211.543  1.00  0.250          C  
ATOM   4998  H   ALA A 329     211.783 180.989 213.837  1.00  0.240          H  
ATOM   4999  HA  ALA A 329     214.441 180.905 212.852  1.00  0.200          H  
ATOM   5000 1HB  ALA A 329     213.367 181.203 210.655  1.00  0.300          H  
ATOM   5001 2HB  ALA A 329     212.467 180.089 211.631  1.00  0.300          H  
ATOM   5002 3HB  ALA A 329     211.866 181.706 211.468  1.00  0.300          H  
ATOM   5003  N   THR A 330     213.060 183.834 213.036  1.00  0.090          N  
ATOM   5004  CA  THR A 330     213.275 185.256 212.899  1.00  0.140          C  
ATOM   5005  C   THR A 330     214.053 185.909 214.042  1.00  0.180          C  
ATOM   5006  O   THR A 330     214.256 187.127 214.014  1.00  0.250          O  
ATOM   5007  CB  THR A 330     211.928 185.963 212.709  1.00  0.180          C  
ATOM   5008  OG1 THR A 330     211.090 185.722 213.851  1.00  0.180          O  
ATOM   5009  CG2 THR A 330     211.269 185.396 211.468  1.00  0.180          C  
ATOM   5010  H   THR A 330     212.168 183.498 213.424  1.00  0.110          H  
ATOM   5011  HA  THR A 330     213.852 185.413 211.989  1.00  0.170          H  
ATOM   5012  HB  THR A 330     212.084 187.034 212.592  1.00  0.210          H  
ATOM   5013  HG1 THR A 330     210.308 186.286 213.796  1.00  0.210          H  
ATOM   5014 1HG2 THR A 330     210.311 185.886 211.313  1.00  0.210          H  
ATOM   5015 2HG2 THR A 330     211.909 185.571 210.605  1.00  0.210          H  
ATOM   5016 3HG2 THR A 330     211.116 184.326 211.590  1.00  0.210          H  
ATOM   5017  N   ASN A 331     214.484 185.143 215.058  1.00  0.170          N  
ATOM   5018  CA  ASN A 331     215.259 185.783 216.116  1.00  0.250          C  
ATOM   5019  C   ASN A 331     216.406 184.895 216.649  1.00  0.320          C  
ATOM   5020  O   ASN A 331     217.275 185.383 217.372  1.00  0.280          O  
ATOM   5021  CB  ASN A 331     214.340 186.262 217.235  1.00  0.320          C  
ATOM   5022  CG  ASN A 331     213.649 185.151 217.951  1.00  0.320          C  
ATOM   5023  OD1 ASN A 331     214.157 184.034 217.909  1.00  0.320          O  
ATOM   5024  ND2 ASN A 331     212.549 185.423 218.629  1.00  0.320          N  
ATOM   5025  H   ASN A 331     214.315 184.140 215.056  1.00  0.200          H  
ATOM   5026  HA  ASN A 331     215.732 186.667 215.692  1.00  0.300          H  
ATOM   5027 1HB  ASN A 331     214.903 186.861 217.939  1.00  0.380          H  
ATOM   5028 2HB  ASN A 331     213.580 186.915 216.806  1.00  0.380          H  
ATOM   5029 1HD2 ASN A 331     212.071 184.693 219.178  1.00  0.380          H  
ATOM   5030 2HD2 ASN A 331     212.188 186.358 218.636  1.00  0.380          H  
ATOM   5031  N   ILE A 332     216.547 183.660 216.132  1.00  0.510          N  
ATOM   5032  CA  ILE A 332     217.652 182.770 216.511  1.00  0.630          C  
ATOM   5033  C   ILE A 332     218.989 183.433 216.196  1.00  0.500          C  
ATOM   5034  O   ILE A 332     219.960 183.290 216.935  1.00  0.430          O  
ATOM   5035  CB  ILE A 332     217.538 181.388 215.790  1.00  0.830          C  
ATOM   5036  CG1 ILE A 332     218.576 180.322 216.337  1.00  0.830          C  
ATOM   5037  CG2 ILE A 332     217.685 181.510 214.270  1.00  0.830          C  
ATOM   5038  CD1 ILE A 332     218.405 179.830 217.742  1.00  0.830          C  
ATOM   5039  H   ILE A 332     215.795 183.276 215.566  1.00  0.610          H  
ATOM   5040  HA  ILE A 332     217.587 182.604 217.580  1.00  0.760          H  
ATOM   5041  HB  ILE A 332     216.546 180.995 215.997  1.00  1.000          H  
ATOM   5042 1HG1 ILE A 332     218.538 179.457 215.694  1.00  1.000          H  
ATOM   5043 2HG1 ILE A 332     219.563 180.755 216.264  1.00  1.000          H  
ATOM   5044 1HG2 ILE A 332     217.537 180.530 213.818  1.00  1.000          H  
ATOM   5045 2HG2 ILE A 332     216.932 182.192 213.876  1.00  1.000          H  
ATOM   5046 3HG2 ILE A 332     218.671 181.864 213.998  1.00  1.000          H  
ATOM   5047 1HD1 ILE A 332     219.183 179.106 217.957  1.00  1.000          H  
ATOM   5048 2HD1 ILE A 332     218.474 180.647 218.448  1.00  1.000          H  
ATOM   5049 3HD1 ILE A 332     217.442 179.347 217.822  1.00  1.000          H  
ATOM   5050  N   LYS A 333     218.999 184.229 215.131  1.00  0.510          N  
ATOM   5051  CA  LYS A 333     220.148 184.965 214.641  1.00  0.500          C  
ATOM   5052  C   LYS A 333     220.742 185.919 215.670  1.00  0.380          C  
ATOM   5053  O   LYS A 333     221.933 186.233 215.621  1.00  0.450          O  
ATOM   5054  CB  LYS A 333     219.716 185.766 213.408  1.00  0.700          C  
ATOM   5055  CG  LYS A 333     218.713 186.908 213.728  1.00  0.700          C  
ATOM   5056  CD  LYS A 333     218.215 187.615 212.479  1.00  0.700          C  
ATOM   5057  CE  LYS A 333     217.276 188.762 212.847  1.00  0.700          C  
ATOM   5058  NZ  LYS A 333     216.712 189.438 211.650  1.00  0.700          N  
ATOM   5059  H   LYS A 333     218.152 184.271 214.578  1.00  0.610          H  
ATOM   5060  HA  LYS A 333     220.919 184.246 214.357  1.00  0.600          H  
ATOM   5061 1HB  LYS A 333     220.592 186.209 212.935  1.00  0.840          H  
ATOM   5062 2HB  LYS A 333     219.249 185.097 212.684  1.00  0.840          H  
ATOM   5063 1HG  LYS A 333     217.856 186.509 214.270  1.00  0.840          H  
ATOM   5064 2HG  LYS A 333     219.192 187.659 214.356  1.00  0.840          H  
ATOM   5065 1HD  LYS A 333     219.063 188.011 211.919  1.00  0.840          H  
ATOM   5066 2HD  LYS A 333     217.677 186.905 211.848  1.00  0.840          H  
ATOM   5067 1HE  LYS A 333     216.462 188.372 213.456  1.00  0.840          H  
ATOM   5068 2HE  LYS A 333     217.830 189.493 213.433  1.00  0.840          H  
ATOM   5069 1HZ  LYS A 333     216.102 190.188 211.949  1.00  0.840          H  
ATOM   5070 2HZ  LYS A 333     217.460 189.815 211.091  1.00  0.840          H  
ATOM   5071 3HZ  LYS A 333     216.184 188.775 211.103  1.00  0.840          H  
ATOM   5072  N   HIS A 334     219.956 186.327 216.664  1.00  0.250          N  
ATOM   5073  CA  HIS A 334     220.447 187.275 217.645  1.00  0.190          C  
ATOM   5074  C   HIS A 334     221.268 186.593 218.721  1.00  0.170          C  
ATOM   5075  O   HIS A 334     221.796 187.256 219.613  1.00  0.340          O  
ATOM   5076  CB  HIS A 334     219.303 188.067 218.284  1.00  0.290          C  
ATOM   5077  CG  HIS A 334     218.648 189.072 217.395  1.00  0.290          C  
ATOM   5078  ND1 HIS A 334     219.307 190.194 216.930  1.00  0.290          N  
ATOM   5079  CD2 HIS A 334     217.389 189.146 216.914  1.00  0.290          C  
ATOM   5080  CE1 HIS A 334     218.482 190.903 216.184  1.00  0.290          C  
ATOM   5081  NE2 HIS A 334     217.312 190.295 216.161  1.00  0.290          N  
ATOM   5082  H   HIS A 334     218.992 185.991 216.740  1.00  0.300          H  
ATOM   5083  HA  HIS A 334     221.096 187.992 217.148  1.00  0.230          H  
ATOM   5084 1HB  HIS A 334     218.538 187.375 218.549  1.00  0.350          H  
ATOM   5085 2HB  HIS A 334     219.640 188.560 219.194  1.00  0.350          H  
ATOM   5086  HD1 HIS A 334     220.082 190.623 217.403  1.00  0.350          H  
ATOM   5087  HD2 HIS A 334     216.521 188.507 217.027  1.00  0.350          H  
ATOM   5088  HE1 HIS A 334     218.815 191.831 215.722  1.00  0.350          H  
ATOM   5089  N   PHE A 335     221.422 185.272 218.622  1.00  0.210          N  
ATOM   5090  CA  PHE A 335     222.253 184.563 219.567  1.00  0.180          C  
ATOM   5091  C   PHE A 335     223.652 184.392 219.005  1.00  0.070          C  
ATOM   5092  O   PHE A 335     224.523 183.871 219.706  1.00  0.380          O  
ATOM   5093  CB  PHE A 335     221.649 183.214 219.937  1.00  0.260          C  
ATOM   5094  CG  PHE A 335     220.408 183.345 220.733  1.00  0.260          C  
ATOM   5095  CD1 PHE A 335     219.185 183.095 220.189  1.00  0.260          C  
ATOM   5096  CD2 PHE A 335     220.477 183.744 222.029  1.00  0.260          C  
ATOM   5097  CE1 PHE A 335     218.051 183.235 220.925  1.00  0.260          C  
ATOM   5098  CE2 PHE A 335     219.360 183.894 222.779  1.00  0.260          C  
ATOM   5099  CZ  PHE A 335     218.131 183.637 222.235  1.00  0.260          C  
ATOM   5100  H   PHE A 335     220.939 184.742 217.890  1.00  0.250          H  
ATOM   5101  HA  PHE A 335     222.332 185.160 220.476  1.00  0.220          H  
ATOM   5102 1HB  PHE A 335     221.407 182.676 219.027  1.00  0.320          H  
ATOM   5103 2HB  PHE A 335     222.371 182.618 220.498  1.00  0.320          H  
ATOM   5104  HD1 PHE A 335     219.129 182.787 219.165  1.00  0.320          H  
ATOM   5105  HD2 PHE A 335     221.445 183.947 222.450  1.00  0.320          H  
ATOM   5106  HE1 PHE A 335     217.100 183.039 220.467  1.00  0.320          H  
ATOM   5107  HE2 PHE A 335     219.453 184.224 223.807  1.00  0.320          H  
ATOM   5108  HZ  PHE A 335     217.227 183.762 222.834  1.00  0.320          H  
ATOM   5109  N   LYS A 336     223.862 184.805 217.742  1.00  0.210          N  
ATOM   5110  CA  LYS A 336     225.174 184.774 217.106  1.00  0.040          C  
ATOM   5111  C   LYS A 336     225.989 183.542 217.493  1.00  0.710          C  
ATOM   5112  O   LYS A 336     225.672 182.418 217.108  1.00  1.940          O  
ATOM   5113  CB  LYS A 336     225.907 186.076 217.435  1.00  0.120          C  
ATOM   5114  CG  LYS A 336     225.208 187.299 216.856  1.00  0.120          C  
ATOM   5115  CD  LYS A 336     225.942 188.589 217.163  1.00  0.120          C  
ATOM   5116  CE  LYS A 336     225.208 189.786 216.565  1.00  0.120          C  
ATOM   5117  NZ  LYS A 336     225.884 191.068 216.881  1.00  0.120          N  
ATOM   5118  H   LYS A 336     223.092 185.212 217.204  1.00  0.250          H  
ATOM   5119  HA  LYS A 336     225.021 184.738 216.027  1.00  0.050          H  
ATOM   5120 1HB  LYS A 336     225.970 186.208 218.516  1.00  0.150          H  
ATOM   5121 2HB  LYS A 336     226.922 186.051 217.032  1.00  0.150          H  
ATOM   5122 1HG  LYS A 336     225.116 187.183 215.776  1.00  0.150          H  
ATOM   5123 2HG  LYS A 336     224.201 187.361 217.277  1.00  0.150          H  
ATOM   5124 1HD  LYS A 336     226.011 188.714 218.248  1.00  0.150          H  
ATOM   5125 2HD  LYS A 336     226.951 188.544 216.753  1.00  0.150          H  
ATOM   5126 1HE  LYS A 336     225.161 189.669 215.482  1.00  0.150          H  
ATOM   5127 2HE  LYS A 336     224.190 189.815 216.960  1.00  0.150          H  
ATOM   5128 1HZ  LYS A 336     225.369 191.835 216.469  1.00  0.150          H  
ATOM   5129 2HZ  LYS A 336     225.917 191.186 217.883  1.00  0.150          H  
ATOM   5130 3HZ  LYS A 336     226.823 191.058 216.510  1.00  0.150          H  
ATOM   5131  N   ASN A 337     227.087 183.797 218.202  1.00  0.090          N  
ATOM   5132  CA  ASN A 337     228.014 182.817 218.730  1.00  0.330          C  
ATOM   5133  C   ASN A 337     228.281 183.193 220.185  1.00  0.440          C  
ATOM   5134  O   ASN A 337     229.400 183.064 220.691  1.00  0.760          O  
ATOM   5135  CB  ASN A 337     229.263 182.771 217.880  1.00  0.370          C  
ATOM   5136  CG  ASN A 337     229.980 184.088 217.843  1.00  0.370          C  
ATOM   5137  OD1 ASN A 337     229.451 185.134 218.268  1.00  0.370          O  
ATOM   5138  ND2 ASN A 337     231.184 184.067 217.328  1.00  0.370          N  
ATOM   5139  H   ASN A 337     227.299 184.754 218.448  1.00  0.110          H  
ATOM   5140  HA  ASN A 337     227.537 181.834 218.728  1.00  0.400          H  
ATOM   5141 1HB  ASN A 337     229.941 182.012 218.270  1.00  0.440          H  
ATOM   5142 2HB  ASN A 337     228.997 182.482 216.863  1.00  0.440          H  
ATOM   5143 1HD2 ASN A 337     231.719 184.910 217.268  1.00  0.440          H  
ATOM   5144 2HD2 ASN A 337     231.569 183.208 216.996  1.00  0.440          H  
ATOM   5145  N   CYS A 338     227.235 183.729 220.816  1.00  0.190          N  
ATOM   5146  CA  CYS A 338     227.237 184.229 222.183  1.00  0.220          C  
ATOM   5147  C   CYS A 338     227.512 183.159 223.213  1.00  0.230          C  
ATOM   5148  O   CYS A 338     227.050 182.024 223.084  1.00  0.340          O  
ATOM   5149  CB  CYS A 338     225.890 184.859 222.501  1.00  0.300          C  
ATOM   5150  SG  CYS A 338     225.516 186.362 221.568  1.00  0.300          S  
ATOM   5151  H   CYS A 338     226.340 183.756 220.311  1.00  0.230          H  
ATOM   5152  HA  CYS A 338     228.009 184.993 222.260  1.00  0.260          H  
ATOM   5153 1HB  CYS A 338     225.106 184.136 222.277  1.00  0.360          H  
ATOM   5154 2HB  CYS A 338     225.836 185.081 223.568  1.00  0.360          H  
ATOM   5155  N   THR A 339     228.242 183.529 224.268  1.00  0.160          N  
ATOM   5156  CA  THR A 339     228.542 182.584 225.333  1.00  0.150          C  
ATOM   5157  C   THR A 339     227.758 182.818 226.619  1.00  0.140          C  
ATOM   5158  O   THR A 339     227.583 181.894 227.421  1.00  0.150          O  
ATOM   5159  CB  THR A 339     230.040 182.617 225.642  1.00  0.210          C  
ATOM   5160  OG1 THR A 339     230.406 183.945 226.059  1.00  0.210          O  
ATOM   5161  CG2 THR A 339     230.810 182.224 224.396  1.00  0.210          C  
ATOM   5162  H   THR A 339     228.628 184.464 224.317  1.00  0.190          H  
ATOM   5163  HA  THR A 339     228.304 181.598 224.975  1.00  0.180          H  
ATOM   5164  HB  THR A 339     230.262 181.918 226.446  1.00  0.260          H  
ATOM   5165  HG1 THR A 339     231.302 183.934 226.419  1.00  0.260          H  
ATOM   5166 1HG2 THR A 339     231.876 182.241 224.606  1.00  0.260          H  
ATOM   5167 2HG2 THR A 339     230.512 181.218 224.096  1.00  0.260          H  
ATOM   5168 3HG2 THR A 339     230.592 182.919 223.586  1.00  0.260          H  
ATOM   5169  N   SER A 340     227.217 184.012 226.792  1.00  0.140          N  
ATOM   5170  CA  SER A 340     226.484 184.330 228.008  1.00  0.160          C  
ATOM   5171  C   SER A 340     225.268 185.136 227.646  1.00  0.180          C  
ATOM   5172  O   SER A 340     225.369 186.171 226.988  1.00  0.240          O  
ATOM   5173  CB  SER A 340     227.356 185.078 228.988  1.00  0.220          C  
ATOM   5174  OG  SER A 340     226.624 185.428 230.124  1.00  0.220          O  
ATOM   5175  H   SER A 340     227.369 184.736 226.110  1.00  0.170          H  
ATOM   5176  HA  SER A 340     226.150 183.405 228.480  1.00  0.190          H  
ATOM   5177 1HB  SER A 340     228.196 184.446 229.277  1.00  0.260          H  
ATOM   5178 2HB  SER A 340     227.761 185.971 228.517  1.00  0.260          H  
ATOM   5179  HG  SER A 340     227.260 185.756 230.761  1.00  0.260          H  
ATOM   5180  N   ILE A 341     224.111 184.618 228.030  1.00  0.190          N  
ATOM   5181  CA  ILE A 341     222.838 185.224 227.666  1.00  0.180          C  
ATOM   5182  C   ILE A 341     222.109 185.936 228.791  1.00  0.130          C  
ATOM   5183  O   ILE A 341     221.797 185.346 229.838  1.00  0.090          O  
ATOM   5184  CB  ILE A 341     221.918 184.123 227.093  1.00  0.260          C  
ATOM   5185  CG1 ILE A 341     222.613 183.413 225.895  1.00  0.260          C  
ATOM   5186  CG2 ILE A 341     220.556 184.663 226.726  1.00  0.260          C  
ATOM   5187  CD1 ILE A 341     223.013 184.314 224.733  1.00  0.260          C  
ATOM   5188  H   ILE A 341     224.135 183.757 228.587  1.00  0.230          H  
ATOM   5189  HA  ILE A 341     223.021 185.979 226.904  1.00  0.220          H  
ATOM   5190  HB  ILE A 341     221.782 183.359 227.857  1.00  0.310          H  
ATOM   5191 1HG1 ILE A 341     223.506 182.917 226.255  1.00  0.310          H  
ATOM   5192 2HG1 ILE A 341     221.932 182.660 225.516  1.00  0.310          H  
ATOM   5193 1HG2 ILE A 341     219.932 183.860 226.360  1.00  0.310          H  
ATOM   5194 2HG2 ILE A 341     220.075 185.101 227.596  1.00  0.310          H  
ATOM   5195 3HG2 ILE A 341     220.664 185.413 225.963  1.00  0.310          H  
ATOM   5196 1HD1 ILE A 341     223.470 183.708 223.961  1.00  0.310          H  
ATOM   5197 2HD1 ILE A 341     222.147 184.819 224.328  1.00  0.310          H  
ATOM   5198 3HD1 ILE A 341     223.728 185.052 225.059  1.00  0.310          H  
ATOM   5199  N   SER A 342     221.762 187.207 228.542  1.00  0.170          N  
ATOM   5200  CA  SER A 342     220.989 187.986 229.496  1.00  0.220          C  
ATOM   5201  C   SER A 342     219.515 187.859 229.108  1.00  0.280          C  
ATOM   5202  O   SER A 342     219.035 188.542 228.206  1.00  0.830          O  
ATOM   5203  CB  SER A 342     221.420 189.440 229.470  1.00  0.290          C  
ATOM   5204  OG  SER A 342     220.701 190.191 230.406  1.00  0.290          O  
ATOM   5205  H   SER A 342     222.058 187.648 227.663  1.00  0.200          H  
ATOM   5206  HA  SER A 342     221.133 187.586 230.497  1.00  0.260          H  
ATOM   5207 1HB  SER A 342     222.487 189.504 229.688  1.00  0.350          H  
ATOM   5208 2HB  SER A 342     221.267 189.853 228.468  1.00  0.350          H  
ATOM   5209  HG  SER A 342     220.951 191.105 230.255  1.00  0.350          H  
ATOM   5210  N   GLY A 343     218.812 186.947 229.767  1.00  0.480          N  
ATOM   5211  CA  GLY A 343     217.439 186.563 229.444  1.00  0.360          C  
ATOM   5212  C   GLY A 343     217.297 185.029 229.445  1.00  0.210          C  
ATOM   5213  O   GLY A 343     218.241 184.304 229.796  1.00  0.220          O  
ATOM   5214  H   GLY A 343     219.274 186.477 230.526  1.00  0.580          H  
ATOM   5215 1HA  GLY A 343     216.757 186.991 230.179  1.00  0.430          H  
ATOM   5216 2HA  GLY A 343     217.148 186.967 228.476  1.00  0.430          H  
ATOM   5217  N   ASP A 344     216.100 184.546 229.094  1.00  0.130          N  
ATOM   5218  CA  ASP A 344     215.763 183.107 229.074  1.00  0.130          C  
ATOM   5219  C   ASP A 344     216.030 182.433 227.717  1.00  0.180          C  
ATOM   5220  O   ASP A 344     216.113 183.100 226.683  1.00  0.180          O  
ATOM   5221  CB  ASP A 344     214.276 182.903 229.339  1.00  0.180          C  
ATOM   5222  CG  ASP A 344     213.699 183.244 230.728  1.00  0.180          C  
ATOM   5223  OD1 ASP A 344     214.393 183.195 231.704  1.00  0.180          O  
ATOM   5224  OD2 ASP A 344     212.507 183.494 230.782  1.00  0.180          O  
ATOM   5225  H   ASP A 344     215.362 185.218 228.829  1.00  0.160          H  
ATOM   5226  HA  ASP A 344     216.354 182.592 229.832  1.00  0.160          H  
ATOM   5227 1HB  ASP A 344     213.725 183.485 228.625  1.00  0.220          H  
ATOM   5228 2HB  ASP A 344     214.063 181.853 229.141  1.00  0.220          H  
ATOM   5229  N   LEU A 345     216.176 181.108 227.678  1.00  0.210          N  
ATOM   5230  CA  LEU A 345     216.156 180.455 226.364  1.00  0.240          C  
ATOM   5231  C   LEU A 345     214.943 179.527 226.300  1.00  0.240          C  
ATOM   5232  O   LEU A 345     214.947 178.458 226.923  1.00  0.300          O  
ATOM   5233  CB  LEU A 345     217.436 179.657 226.040  1.00  0.320          C  
ATOM   5234  CG  LEU A 345     218.796 180.418 226.012  1.00  0.320          C  
ATOM   5235  CD1 LEU A 345     219.888 179.438 225.687  1.00  0.320          C  
ATOM   5236  CD2 LEU A 345     218.796 181.499 224.976  1.00  0.320          C  
ATOM   5237  H   LEU A 345     216.182 180.548 228.539  1.00  0.250          H  
ATOM   5238  HA  LEU A 345     216.016 181.206 225.593  1.00  0.290          H  
ATOM   5239 1HB  LEU A 345     217.533 178.868 226.786  1.00  0.390          H  
ATOM   5240 2HB  LEU A 345     217.307 179.183 225.066  1.00  0.390          H  
ATOM   5241  HG  LEU A 345     218.989 180.845 226.996  1.00  0.390          H  
ATOM   5242 1HD1 LEU A 345     220.849 179.943 225.682  1.00  0.390          H  
ATOM   5243 2HD1 LEU A 345     219.895 178.660 226.408  1.00  0.390          H  
ATOM   5244 3HD1 LEU A 345     219.701 179.014 224.712  1.00  0.390          H  
ATOM   5245 1HD2 LEU A 345     219.758 181.986 224.977  1.00  0.390          H  
ATOM   5246 2HD2 LEU A 345     218.621 181.065 223.997  1.00  0.390          H  
ATOM   5247 3HD2 LEU A 345     218.026 182.233 225.191  1.00  0.390          H  
ATOM   5248  N   HIS A 346     213.929 179.907 225.510  1.00  0.210          N  
ATOM   5249  CA  HIS A 346     212.701 179.108 225.450  1.00  0.210          C  
ATOM   5250  C   HIS A 346     212.348 178.604 224.054  1.00  0.220          C  
ATOM   5251  O   HIS A 346     212.232 179.367 223.085  1.00  0.220          O  
ATOM   5252  CB  HIS A 346     211.457 179.911 225.909  1.00  0.290          C  
ATOM   5253  CG  HIS A 346     211.396 180.429 227.338  1.00  0.290          C  
ATOM   5254  ND1 HIS A 346     211.070 179.644 228.412  1.00  0.290          N  
ATOM   5255  CD2 HIS A 346     211.561 181.657 227.823  1.00  0.290          C  
ATOM   5256  CE1 HIS A 346     211.060 180.373 229.508  1.00  0.290          C  
ATOM   5257  NE2 HIS A 346     211.349 181.602 229.178  1.00  0.290          N  
ATOM   5258  H   HIS A 346     213.980 180.791 225.024  1.00  0.250          H  
ATOM   5259  HA  HIS A 346     212.810 178.234 226.081  1.00  0.250          H  
ATOM   5260 1HB  HIS A 346     211.362 180.781 225.270  1.00  0.350          H  
ATOM   5261 2HB  HIS A 346     210.563 179.307 225.740  1.00  0.350          H  
ATOM   5262  HD2 HIS A 346     211.810 182.522 227.272  1.00  0.350          H  
ATOM   5263  HE1 HIS A 346     210.841 180.020 230.519  1.00  0.350          H  
ATOM   5264  HE2 HIS A 346     211.427 182.417 229.827  1.00  0.350          H  
ATOM   5265  N   ILE A 347     212.119 177.301 223.968  1.00  0.190          N  
ATOM   5266  CA  ILE A 347     211.686 176.675 222.728  1.00  0.180          C  
ATOM   5267  C   ILE A 347     210.239 176.188 222.907  1.00  0.170          C  
ATOM   5268  O   ILE A 347     209.982 175.150 223.519  1.00  0.200          O  
ATOM   5269  CB  ILE A 347     212.610 175.481 222.348  1.00  0.260          C  
ATOM   5270  CG1 ILE A 347     214.134 175.897 222.297  1.00  0.260          C  
ATOM   5271  CG2 ILE A 347     212.174 174.883 221.029  1.00  0.260          C  
ATOM   5272  CD1 ILE A 347     214.502 176.969 221.298  1.00  0.260          C  
ATOM   5273  H   ILE A 347     212.266 176.728 224.807  1.00  0.230          H  
ATOM   5274  HA  ILE A 347     211.694 177.408 221.925  1.00  0.220          H  
ATOM   5275  HB  ILE A 347     212.524 174.718 223.110  1.00  0.310          H  
ATOM   5276 1HG1 ILE A 347     214.418 176.252 223.287  1.00  0.310          H  
ATOM   5277 2HG1 ILE A 347     214.721 175.007 222.070  1.00  0.310          H  
ATOM   5278 1HG2 ILE A 347     212.807 174.027 220.800  1.00  0.310          H  
ATOM   5279 2HG2 ILE A 347     211.150 174.554 221.112  1.00  0.310          H  
ATOM   5280 3HG2 ILE A 347     212.246 175.615 220.229  1.00  0.310          H  
ATOM   5281 1HD1 ILE A 347     215.569 177.175 221.366  1.00  0.310          H  
ATOM   5282 2HD1 ILE A 347     214.269 176.659 220.282  1.00  0.310          H  
ATOM   5283 3HD1 ILE A 347     213.949 177.856 221.541  1.00  0.310          H  
ATOM   5284  N   LEU A 348     209.294 176.933 222.352  1.00  0.180          N  
ATOM   5285  CA  LEU A 348     207.870 176.612 222.465  1.00  0.210          C  
ATOM   5286  C   LEU A 348     207.440 176.015 221.131  1.00  0.220          C  
ATOM   5287  O   LEU A 348     208.130 176.250 220.152  1.00  0.240          O  
ATOM   5288  CB  LEU A 348     207.062 177.879 222.812  1.00  0.280          C  
ATOM   5289  CG  LEU A 348     207.446 178.634 224.102  1.00  0.280          C  
ATOM   5290  CD1 LEU A 348     206.535 179.865 224.244  1.00  0.280          C  
ATOM   5291  CD2 LEU A 348     207.310 177.737 225.303  1.00  0.280          C  
ATOM   5292  H   LEU A 348     209.579 177.772 221.864  1.00  0.220          H  
ATOM   5293  HA  LEU A 348     207.741 175.868 223.240  1.00  0.250          H  
ATOM   5294 1HB  LEU A 348     207.214 178.582 222.010  1.00  0.340          H  
ATOM   5295 2HB  LEU A 348     206.015 177.662 222.874  1.00  0.340          H  
ATOM   5296  HG  LEU A 348     208.477 178.984 224.034  1.00  0.340          H  
ATOM   5297 1HD1 LEU A 348     206.812 180.410 225.144  1.00  0.340          H  
ATOM   5298 2HD1 LEU A 348     206.634 180.523 223.392  1.00  0.340          H  
ATOM   5299 3HD1 LEU A 348     205.498 179.544 224.322  1.00  0.340          H  
ATOM   5300 1HD2 LEU A 348     207.569 178.306 226.185  1.00  0.340          H  
ATOM   5301 2HD2 LEU A 348     206.281 177.399 225.383  1.00  0.340          H  
ATOM   5302 3HD2 LEU A 348     207.970 176.878 225.225  1.00  0.340          H  
ATOM   5303  N   PRO A 349     206.323 175.265 221.012  1.00  0.230          N  
ATOM   5304  CA  PRO A 349     205.834 174.676 219.758  1.00  0.200          C  
ATOM   5305  C   PRO A 349     205.828 175.628 218.578  1.00  0.130          C  
ATOM   5306  O   PRO A 349     206.188 175.228 217.470  1.00  0.080          O  
ATOM   5307  CB  PRO A 349     204.424 174.239 220.153  1.00  0.300          C  
ATOM   5308  CG  PRO A 349     204.544 173.907 221.635  1.00  0.300          C  
ATOM   5309  CD  PRO A 349     205.477 174.950 222.192  1.00  0.300          C  
ATOM   5310  HA  PRO A 349     206.424 173.798 219.490  1.00  0.240          H  
ATOM   5311 1HB  PRO A 349     203.697 175.040 219.936  1.00  0.360          H  
ATOM   5312 2HB  PRO A 349     204.127 173.368 219.556  1.00  0.360          H  
ATOM   5313 1HG  PRO A 349     203.555 173.922 222.120  1.00  0.360          H  
ATOM   5314 2HG  PRO A 349     204.946 172.885 221.770  1.00  0.360          H  
ATOM   5315 1HD  PRO A 349     204.901 175.809 222.536  1.00  0.360          H  
ATOM   5316 2HD  PRO A 349     206.057 174.489 222.990  1.00  0.360          H  
ATOM   5317  N   VAL A 350     205.522 176.900 218.829  1.00  0.150          N  
ATOM   5318  CA  VAL A 350     205.492 177.918 217.784  1.00  0.130          C  
ATOM   5319  C   VAL A 350     206.861 178.171 217.157  1.00  0.110          C  
ATOM   5320  O   VAL A 350     206.969 178.753 216.082  1.00  0.200          O  
ATOM   5321  CB  VAL A 350     204.918 179.226 218.351  1.00  0.190          C  
ATOM   5322  CG1 VAL A 350     203.482 178.985 218.817  1.00  0.190          C  
ATOM   5323  CG2 VAL A 350     205.790 179.716 219.519  1.00  0.190          C  
ATOM   5324  H   VAL A 350     205.239 177.162 219.761  1.00  0.180          H  
ATOM   5325  HA  VAL A 350     204.826 177.577 217.004  1.00  0.160          H  
ATOM   5326  HB  VAL A 350     204.896 179.981 217.562  1.00  0.230          H  
ATOM   5327 1HG1 VAL A 350     203.065 179.918 219.203  1.00  0.230          H  
ATOM   5328 2HG1 VAL A 350     202.883 178.644 217.973  1.00  0.230          H  
ATOM   5329 3HG1 VAL A 350     203.459 178.232 219.600  1.00  0.230          H  
ATOM   5330 1HG2 VAL A 350     205.379 180.645 219.913  1.00  0.230          H  
ATOM   5331 2HG2 VAL A 350     205.800 178.975 220.296  1.00  0.230          H  
ATOM   5332 3HG2 VAL A 350     206.801 179.892 219.173  1.00  0.230          H  
ATOM   5333  N   ALA A 351     207.919 177.719 217.816  1.00  0.120          N  
ATOM   5334  CA  ALA A 351     209.273 177.870 217.333  1.00  0.100          C  
ATOM   5335  C   ALA A 351     209.420 177.197 215.996  1.00  0.140          C  
ATOM   5336  O   ALA A 351     210.135 177.693 215.133  1.00  0.170          O  
ATOM   5337  CB  ALA A 351     210.275 177.285 218.318  1.00  0.150          C  
ATOM   5338  H   ALA A 351     207.779 177.214 218.683  1.00  0.140          H  
ATOM   5339  HA  ALA A 351     209.475 178.936 217.207  1.00  0.120          H  
ATOM   5340 1HB  ALA A 351     211.284 177.424 217.939  1.00  0.180          H  
ATOM   5341 2HB  ALA A 351     210.176 177.788 219.278  1.00  0.180          H  
ATOM   5342 3HB  ALA A 351     210.080 176.223 218.449  1.00  0.180          H  
ATOM   5343  N   PHE A 352     208.717 176.080 215.804  1.00  0.130          N  
ATOM   5344  CA  PHE A 352     208.858 175.292 214.601  1.00  0.170          C  
ATOM   5345  C   PHE A 352     207.635 175.406 213.697  1.00  0.180          C  
ATOM   5346  O   PHE A 352     207.401 174.539 212.851  1.00  0.120          O  
ATOM   5347  CB  PHE A 352     209.117 173.839 214.999  1.00  0.220          C  
ATOM   5348  CG  PHE A 352     210.364 173.692 215.878  1.00  0.220          C  
ATOM   5349  CD1 PHE A 352     210.228 173.492 217.238  1.00  0.220          C  
ATOM   5350  CD2 PHE A 352     211.653 173.778 215.354  1.00  0.220          C  
ATOM   5351  CE1 PHE A 352     211.322 173.384 218.048  1.00  0.220          C  
ATOM   5352  CE2 PHE A 352     212.758 173.674 216.172  1.00  0.220          C  
ATOM   5353  CZ  PHE A 352     212.582 173.482 217.532  1.00  0.220          C  
ATOM   5354  H   PHE A 352     208.074 175.736 216.523  1.00  0.160          H  
ATOM   5355  HA  PHE A 352     209.723 175.655 214.046  1.00  0.200          H  
ATOM   5356 1HB  PHE A 352     208.255 173.450 215.545  1.00  0.270          H  
ATOM   5357 2HB  PHE A 352     209.251 173.232 214.107  1.00  0.270          H  
ATOM   5358  HD1 PHE A 352     209.228 173.428 217.664  1.00  0.270          H  
ATOM   5359  HD2 PHE A 352     211.784 173.935 214.286  1.00  0.270          H  
ATOM   5360  HE1 PHE A 352     211.185 173.224 219.108  1.00  0.270          H  
ATOM   5361  HE2 PHE A 352     213.764 173.750 215.744  1.00  0.270          H  
ATOM   5362  HZ  PHE A 352     213.438 173.400 218.196  1.00  0.270          H  
ATOM   5363  N   ARG A 353     206.852 176.475 213.861  1.00  0.470          N  
ATOM   5364  CA  ARG A 353     205.676 176.677 213.031  1.00  0.490          C  
ATOM   5365  C   ARG A 353     205.822 178.004 212.309  1.00  0.490          C  
ATOM   5366  O   ARG A 353     206.413 178.935 212.848  1.00  0.480          O  
ATOM   5367  CB  ARG A 353     204.419 176.716 213.890  1.00  0.680          C  
ATOM   5368  CG  ARG A 353     204.116 175.434 214.662  1.00  0.680          C  
ATOM   5369  CD  ARG A 353     202.918 175.581 215.545  1.00  0.680          C  
ATOM   5370  NE  ARG A 353     202.690 174.391 216.354  1.00  0.680          N  
ATOM   5371  CZ  ARG A 353     201.739 174.267 217.307  1.00  0.680          C  
ATOM   5372  NH1 ARG A 353     200.927 175.271 217.580  1.00  0.680          N  
ATOM   5373  NH2 ARG A 353     201.623 173.127 217.971  1.00  0.680          N  
ATOM   5374  H   ARG A 353     207.067 177.181 214.576  1.00  0.560          H  
ATOM   5375  HA  ARG A 353     205.600 175.876 212.298  1.00  0.590          H  
ATOM   5376 1HB  ARG A 353     204.509 177.525 214.609  1.00  0.810          H  
ATOM   5377 2HB  ARG A 353     203.558 176.940 213.258  1.00  0.810          H  
ATOM   5378 1HG  ARG A 353     203.931 174.622 213.961  1.00  0.810          H  
ATOM   5379 2HG  ARG A 353     204.968 175.182 215.283  1.00  0.810          H  
ATOM   5380 1HD  ARG A 353     203.055 176.422 216.211  1.00  0.810          H  
ATOM   5381 2HD  ARG A 353     202.038 175.748 214.928  1.00  0.810          H  
ATOM   5382  HE  ARG A 353     203.291 173.594 216.183  1.00  0.810          H  
ATOM   5383 1HH1 ARG A 353     201.007 176.142 217.077  1.00  0.810          H  
ATOM   5384 2HH1 ARG A 353     200.217 175.170 218.293  1.00  0.810          H  
ATOM   5385 1HH2 ARG A 353     202.240 172.354 217.760  1.00  0.810          H  
ATOM   5386 2HH2 ARG A 353     200.914 173.024 218.683  1.00  0.810          H  
ATOM   5387  N   GLY A 354     205.294 178.102 211.100  1.00  0.510          N  
ATOM   5388  CA  GLY A 354     205.348 179.378 210.409  1.00  0.510          C  
ATOM   5389  C   GLY A 354     204.070 180.167 210.648  1.00  0.490          C  
ATOM   5390  O   GLY A 354     203.203 179.761 211.428  1.00  0.490          O  
ATOM   5391  H   GLY A 354     204.838 177.312 210.672  1.00  0.610          H  
ATOM   5392 1HA  GLY A 354     206.209 179.952 210.756  1.00  0.610          H  
ATOM   5393 2HA  GLY A 354     205.489 179.218 209.341  1.00  0.610          H  
ATOM   5394  N   ASP A 355     203.940 181.270 209.928  1.00  0.490          N  
ATOM   5395  CA  ASP A 355     202.781 182.157 210.025  1.00  0.470          C  
ATOM   5396  C   ASP A 355     202.477 182.807 208.680  1.00  0.470          C  
ATOM   5397  O   ASP A 355     203.265 183.619 208.177  1.00  0.470          O  
ATOM   5398  CB  ASP A 355     202.992 183.200 211.137  1.00  0.670          C  
ATOM   5399  CG  ASP A 355     201.814 184.143 211.372  1.00  0.670          C  
ATOM   5400  OD1 ASP A 355     201.148 184.483 210.398  1.00  0.670          O  
ATOM   5401  OD2 ASP A 355     201.578 184.531 212.497  1.00  0.670          O  
ATOM   5402  H   ASP A 355     204.734 181.508 209.328  1.00  0.590          H  
ATOM   5403  HA  ASP A 355     201.916 181.554 210.307  1.00  0.560          H  
ATOM   5404 1HB  ASP A 355     203.237 182.691 212.073  1.00  0.800          H  
ATOM   5405 2HB  ASP A 355     203.818 183.814 210.880  1.00  0.800          H  
ATOM   5406  N   SER A 356     201.359 182.394 208.064  1.00  0.470          N  
ATOM   5407  CA  SER A 356     200.945 182.814 206.721  1.00  0.470          C  
ATOM   5408  C   SER A 356     200.459 184.262 206.642  1.00  0.540          C  
ATOM   5409  O   SER A 356     200.201 184.776 205.550  1.00  0.590          O  
ATOM   5410  CB  SER A 356     199.870 181.877 206.199  1.00  0.660          C  
ATOM   5411  OG  SER A 356     198.689 181.982 206.949  1.00  0.660          O  
ATOM   5412  H   SER A 356     200.754 181.743 208.551  1.00  0.560          H  
ATOM   5413  HA  SER A 356     201.812 182.724 206.066  1.00  0.560          H  
ATOM   5414 1HB  SER A 356     199.663 182.114 205.156  1.00  0.790          H  
ATOM   5415 2HB  SER A 356     200.236 180.853 206.235  1.00  0.790          H  
ATOM   5416  HG  SER A 356     198.072 181.353 206.559  1.00  0.790          H  
ATOM   5417  N   PHE A 357     200.261 184.892 207.800  1.00  0.570          N  
ATOM   5418  CA  PHE A 357     199.831 186.276 207.871  1.00  0.640          C  
ATOM   5419  C   PHE A 357     201.055 187.174 207.895  1.00  0.600          C  
ATOM   5420  O   PHE A 357     201.139 188.163 207.159  1.00  0.600          O  
ATOM   5421  CB  PHE A 357     198.962 186.523 209.104  1.00  0.870          C  
ATOM   5422  CG  PHE A 357     198.536 187.938 209.260  1.00  0.870          C  
ATOM   5423  CD1 PHE A 357     197.569 188.486 208.437  1.00  0.870          C  
ATOM   5424  CD2 PHE A 357     199.107 188.732 210.236  1.00  0.870          C  
ATOM   5425  CE1 PHE A 357     197.189 189.800 208.589  1.00  0.870          C  
ATOM   5426  CE2 PHE A 357     198.734 190.039 210.391  1.00  0.870          C  
ATOM   5427  CZ  PHE A 357     197.772 190.577 209.565  1.00  0.870          C  
ATOM   5428  H   PHE A 357     200.489 184.418 208.680  1.00  0.680          H  
ATOM   5429  HA  PHE A 357     199.250 186.511 206.982  1.00  0.770          H  
ATOM   5430 1HB  PHE A 357     198.075 185.900 209.052  1.00  1.040          H  
ATOM   5431 2HB  PHE A 357     199.511 186.230 210.001  1.00  1.040          H  
ATOM   5432  HD1 PHE A 357     197.110 187.870 207.663  1.00  1.040          H  
ATOM   5433  HD2 PHE A 357     199.864 188.305 210.886  1.00  1.040          H  
ATOM   5434  HE1 PHE A 357     196.429 190.226 207.935  1.00  1.040          H  
ATOM   5435  HE2 PHE A 357     199.196 190.651 211.166  1.00  1.040          H  
ATOM   5436  HZ  PHE A 357     197.472 191.617 209.685  1.00  1.040          H  
ATOM   5437  N   THR A 358     202.013 186.824 208.760  1.00  0.730          N  
ATOM   5438  CA  THR A 358     203.217 187.638 208.902  1.00  0.710          C  
ATOM   5439  C   THR A 358     204.345 187.195 207.964  1.00  0.670          C  
ATOM   5440  O   THR A 358     205.327 187.925 207.805  1.00  0.690          O  
ATOM   5441  CB  THR A 358     203.789 187.605 210.330  1.00  1.000          C  
ATOM   5442  OG1 THR A 358     204.257 186.287 210.620  1.00  1.000          O  
ATOM   5443  CG2 THR A 358     202.704 187.968 211.323  1.00  1.000          C  
ATOM   5444  H   THR A 358     201.870 185.991 209.351  1.00  0.880          H  
ATOM   5445  HA  THR A 358     202.964 188.669 208.657  1.00  0.850          H  
ATOM   5446  HB  THR A 358     204.617 188.308 210.407  1.00  1.200          H  
ATOM   5447  HG1 THR A 358     204.889 186.308 211.368  1.00  1.200          H  
ATOM   5448 1HG2 THR A 358     203.111 187.938 212.332  1.00  1.200          H  
ATOM   5449 2HG2 THR A 358     202.333 188.969 211.107  1.00  1.200          H  
ATOM   5450 3HG2 THR A 358     201.889 187.252 211.246  1.00  1.200          H  
ATOM   5451  N   HIS A 359     204.186 186.019 207.325  1.00  0.620          N  
ATOM   5452  CA  HIS A 359     205.172 185.396 206.438  1.00  0.560          C  
ATOM   5453  C   HIS A 359     206.428 185.009 207.205  1.00  0.520          C  
ATOM   5454  O   HIS A 359     207.562 185.223 206.763  1.00  0.540          O  
ATOM   5455  CB  HIS A 359     205.483 186.310 205.253  1.00  0.810          C  
ATOM   5456  CG  HIS A 359     204.250 186.642 204.478  1.00  0.810          C  
ATOM   5457  ND1 HIS A 359     203.615 185.729 203.656  1.00  0.810          N  
ATOM   5458  CD2 HIS A 359     203.510 187.770 204.430  1.00  0.810          C  
ATOM   5459  CE1 HIS A 359     202.542 186.294 203.130  1.00  0.810          C  
ATOM   5460  NE2 HIS A 359     202.459 187.530 203.582  1.00  0.810          N  
ATOM   5461  H   HIS A 359     203.357 185.464 207.512  1.00  0.740          H  
ATOM   5462  HA  HIS A 359     204.747 184.475 206.035  1.00  0.670          H  
ATOM   5463 1HB  HIS A 359     205.958 187.229 205.580  1.00  0.970          H  
ATOM   5464 2HB  HIS A 359     206.179 185.809 204.585  1.00  0.970          H  
ATOM   5465  HD2 HIS A 359     203.709 188.695 204.973  1.00  0.970          H  
ATOM   5466  HE1 HIS A 359     201.842 185.819 202.445  1.00  0.970          H  
ATOM   5467  HE2 HIS A 359     201.735 188.195 203.353  1.00  0.970          H  
ATOM   5468  N   THR A 360     206.191 184.417 208.371  1.00  0.470          N  
ATOM   5469  CA  THR A 360     207.243 183.952 209.259  1.00  0.430          C  
ATOM   5470  C   THR A 360     207.560 182.477 208.955  1.00  0.370          C  
ATOM   5471  O   THR A 360     206.640 181.651 208.901  1.00  0.390          O  
ATOM   5472  CB  THR A 360     206.808 184.071 210.749  1.00  0.620          C  
ATOM   5473  OG1 THR A 360     206.521 185.449 211.075  1.00  0.620          O  
ATOM   5474  CG2 THR A 360     207.880 183.566 211.676  1.00  0.620          C  
ATOM   5475  H   THR A 360     205.203 184.280 208.595  1.00  0.560          H  
ATOM   5476  HA  THR A 360     208.103 184.592 209.104  1.00  0.520          H  
ATOM   5477  HB  THR A 360     205.935 183.473 210.913  1.00  0.740          H  
ATOM   5478  HG1 THR A 360     205.718 185.718 210.607  1.00  0.740          H  
ATOM   5479 1HG2 THR A 360     207.541 183.659 212.704  1.00  0.740          H  
ATOM   5480 2HG2 THR A 360     208.094 182.528 211.477  1.00  0.740          H  
ATOM   5481 3HG2 THR A 360     208.766 184.140 211.545  1.00  0.740          H  
ATOM   5482  N   PRO A 361     208.818 182.103 208.670  1.00  0.320          N  
ATOM   5483  CA  PRO A 361     209.254 180.735 208.467  1.00  0.290          C  
ATOM   5484  C   PRO A 361     209.353 180.050 209.829  1.00  0.250          C  
ATOM   5485  O   PRO A 361     209.575 180.745 210.814  1.00  0.300          O  
ATOM   5486  CB  PRO A 361     210.610 180.919 207.779  1.00  0.430          C  
ATOM   5487  CG  PRO A 361     211.123 182.246 208.302  1.00  0.430          C  
ATOM   5488  CD  PRO A 361     209.889 183.105 208.510  1.00  0.430          C  
ATOM   5489  HA  PRO A 361     208.524 180.245 207.806  1.00  0.350          H  
ATOM   5490 1HB  PRO A 361     211.279 180.080 208.048  1.00  0.520          H  
ATOM   5491 2HB  PRO A 361     210.490 180.901 206.687  1.00  0.520          H  
ATOM   5492 1HG  PRO A 361     211.678 182.104 209.212  1.00  0.520          H  
ATOM   5493 2HG  PRO A 361     211.822 182.691 207.578  1.00  0.520          H  
ATOM   5494 1HD  PRO A 361     210.034 183.666 209.435  1.00  0.520          H  
ATOM   5495 2HD  PRO A 361     209.698 183.756 207.635  1.00  0.520          H  
ATOM   5496  N   PRO A 362     209.238 178.723 209.922  1.00  0.180          N  
ATOM   5497  CA  PRO A 362     209.469 177.934 211.119  1.00  0.150          C  
ATOM   5498  C   PRO A 362     210.959 177.888 211.388  1.00  0.160          C  
ATOM   5499  O   PRO A 362     211.735 177.991 210.435  1.00  0.180          O  
ATOM   5500  CB  PRO A 362     208.942 176.559 210.706  1.00  0.220          C  
ATOM   5501  CG  PRO A 362     209.131 176.514 209.208  1.00  0.220          C  
ATOM   5502  CD  PRO A 362     208.879 177.936 208.737  1.00  0.220          C  
ATOM   5503  HA  PRO A 362     208.915 178.360 211.973  1.00  0.180          H  
ATOM   5504 1HB  PRO A 362     209.510 175.772 211.234  1.00  0.270          H  
ATOM   5505 2HB  PRO A 362     207.902 176.445 210.997  1.00  0.270          H  
ATOM   5506 1HG  PRO A 362     210.153 176.173 208.978  1.00  0.270          H  
ATOM   5507 2HG  PRO A 362     208.442 175.782 208.759  1.00  0.270          H  
ATOM   5508 1HD  PRO A 362     209.551 178.155 207.900  1.00  0.270          H  
ATOM   5509 2HD  PRO A 362     207.819 178.081 208.480  1.00  0.270          H  
ATOM   5510  N   LEU A 363     211.372 177.655 212.633  1.00  0.170          N  
ATOM   5511  CA  LEU A 363     212.778 177.454 212.952  1.00  0.180          C  
ATOM   5512  C   LEU A 363     213.253 176.165 212.319  1.00  0.190          C  
ATOM   5513  O   LEU A 363     212.605 175.123 212.430  1.00  0.200          O  
ATOM   5514  CB  LEU A 363     212.962 177.436 214.490  1.00  0.250          C  
ATOM   5515  CG  LEU A 363     214.384 177.294 215.113  1.00  0.250          C  
ATOM   5516  CD1 LEU A 363     215.255 178.509 214.780  1.00  0.250          C  
ATOM   5517  CD2 LEU A 363     214.223 177.184 216.659  1.00  0.250          C  
ATOM   5518  H   LEU A 363     210.716 177.615 213.415  1.00  0.200          H  
ATOM   5519  HA  LEU A 363     213.363 178.265 212.531  1.00  0.220          H  
ATOM   5520 1HB  LEU A 363     212.539 178.354 214.883  1.00  0.300          H  
ATOM   5521 2HB  LEU A 363     212.375 176.611 214.883  1.00  0.300          H  
ATOM   5522  HG  LEU A 363     214.873 176.396 214.718  1.00  0.300          H  
ATOM   5523 1HD1 LEU A 363     216.237 178.385 215.234  1.00  0.300          H  
ATOM   5524 2HD1 LEU A 363     215.377 178.601 213.705  1.00  0.300          H  
ATOM   5525 3HD1 LEU A 363     214.797 179.402 215.166  1.00  0.300          H  
ATOM   5526 1HD2 LEU A 363     215.203 177.077 217.119  1.00  0.300          H  
ATOM   5527 2HD2 LEU A 363     213.739 178.089 217.045  1.00  0.300          H  
ATOM   5528 3HD2 LEU A 363     213.612 176.321 216.905  1.00  0.300          H  
ATOM   5529  N   ASP A 364     214.371 176.241 211.619  1.00  0.190          N  
ATOM   5530  CA  ASP A 364     214.977 175.091 210.982  1.00  0.190          C  
ATOM   5531  C   ASP A 364     215.735 174.325 212.051  1.00  0.240          C  
ATOM   5532  O   ASP A 364     216.575 174.923 212.703  1.00  0.350          O  
ATOM   5533  CB  ASP A 364     215.887 175.509 209.824  1.00  0.270          C  
ATOM   5534  CG  ASP A 364     216.582 174.342 209.085  1.00  0.270          C  
ATOM   5535  OD1 ASP A 364     216.808 173.293 209.692  1.00  0.270          O  
ATOM   5536  OD2 ASP A 364     216.951 174.519 207.943  1.00  0.270          O  
ATOM   5537  H   ASP A 364     214.872 177.139 211.546  1.00  0.230          H  
ATOM   5538  HA  ASP A 364     214.185 174.494 210.550  1.00  0.230          H  
ATOM   5539 1HB  ASP A 364     215.291 176.061 209.095  1.00  0.320          H  
ATOM   5540 2HB  ASP A 364     216.632 176.193 210.185  1.00  0.320          H  
ATOM   5541  N   PRO A 365     215.450 173.047 212.326  1.00  0.210          N  
ATOM   5542  CA  PRO A 365     216.109 172.257 213.351  1.00  0.250          C  
ATOM   5543  C   PRO A 365     217.640 172.399 213.346  1.00  0.240          C  
ATOM   5544  O   PRO A 365     218.266 172.337 214.409  1.00  0.260          O  
ATOM   5545  CB  PRO A 365     215.699 170.838 212.936  1.00  0.380          C  
ATOM   5546  CG  PRO A 365     214.332 171.014 212.303  1.00  0.380          C  
ATOM   5547  CD  PRO A 365     214.417 172.312 211.554  1.00  0.380          C  
ATOM   5548  HA  PRO A 365     215.697 172.523 214.332  1.00  0.300          H  
ATOM   5549 1HB  PRO A 365     216.434 170.449 212.217  1.00  0.450          H  
ATOM   5550 2HB  PRO A 365     215.723 170.166 213.783  1.00  0.450          H  
ATOM   5551 1HG  PRO A 365     214.091 170.158 211.649  1.00  0.450          H  
ATOM   5552 2HG  PRO A 365     213.556 171.057 213.066  1.00  0.450          H  
ATOM   5553 1HD  PRO A 365     214.741 172.153 210.510  1.00  0.450          H  
ATOM   5554 2HD  PRO A 365     213.433 172.806 211.630  1.00  0.450          H  
ATOM   5555  N   GLN A 366     218.274 172.610 212.179  1.00  0.210          N  
ATOM   5556  CA  GLN A 366     219.735 172.738 212.191  1.00  0.200          C  
ATOM   5557  C   GLN A 366     220.188 174.021 212.904  1.00  0.220          C  
ATOM   5558  O   GLN A 366     221.333 174.127 213.336  1.00  0.240          O  
ATOM   5559  CB  GLN A 366     220.338 172.699 210.780  1.00  0.280          C  
ATOM   5560  CG  GLN A 366     220.110 173.927 209.922  1.00  0.280          C  
ATOM   5561  CD  GLN A 366     220.632 173.725 208.505  1.00  0.280          C  
ATOM   5562  OE1 GLN A 366     221.835 173.493 208.327  1.00  0.280          O  
ATOM   5563  NE2 GLN A 366     219.757 173.799 207.497  1.00  0.280          N  
ATOM   5564  H   GLN A 366     217.771 172.677 211.276  1.00  0.250          H  
ATOM   5565  HA  GLN A 366     220.144 171.894 212.744  1.00  0.240          H  
ATOM   5566 1HB  GLN A 366     221.411 172.540 210.851  1.00  0.340          H  
ATOM   5567 2HB  GLN A 366     219.917 171.853 210.238  1.00  0.340          H  
ATOM   5568 1HG  GLN A 366     219.076 174.155 209.890  1.00  0.340          H  
ATOM   5569 2HG  GLN A 366     220.653 174.765 210.355  1.00  0.340          H  
ATOM   5570 1HE2 GLN A 366     220.060 173.667 206.557  1.00  0.340          H  
ATOM   5571 2HE2 GLN A 366     218.753 173.988 207.675  1.00  0.340          H  
ATOM   5572  N   GLU A 367     219.281 174.985 213.080  1.00  0.220          N  
ATOM   5573  CA  GLU A 367     219.583 176.278 213.681  1.00  0.220          C  
ATOM   5574  C   GLU A 367     219.655 176.170 215.188  1.00  0.270          C  
ATOM   5575  O   GLU A 367     220.087 177.094 215.865  1.00  0.300          O  
ATOM   5576  CB  GLU A 367     218.563 177.352 213.278  1.00  0.310          C  
ATOM   5577  CG  GLU A 367     218.596 177.744 211.809  1.00  0.310          C  
ATOM   5578  CD  GLU A 367     217.537 178.799 211.414  1.00  0.310          C  
ATOM   5579  OE1 GLU A 367     216.336 178.515 211.399  1.00  0.310          O  
ATOM   5580  OE2 GLU A 367     217.951 179.895 211.129  1.00  0.310          O  
ATOM   5581  H   GLU A 367     218.328 174.819 212.781  1.00  0.260          H  
ATOM   5582  HA  GLU A 367     220.560 176.596 213.318  1.00  0.260          H  
ATOM   5583 1HB  GLU A 367     217.563 177.025 213.529  1.00  0.370          H  
ATOM   5584 2HB  GLU A 367     218.759 178.247 213.839  1.00  0.370          H  
ATOM   5585 1HG  GLU A 367     219.581 178.155 211.596  1.00  0.370          H  
ATOM   5586 2HG  GLU A 367     218.483 176.848 211.212  1.00  0.370          H  
ATOM   5587  N   LEU A 368     219.327 175.012 215.742  1.00  0.280          N  
ATOM   5588  CA  LEU A 368     219.450 174.844 217.176  1.00  0.310          C  
ATOM   5589  C   LEU A 368     220.945 174.779 217.520  1.00  0.320          C  
ATOM   5590  O   LEU A 368     221.341 175.000 218.664  1.00  0.340          O  
ATOM   5591  CB  LEU A 368     218.680 173.595 217.623  1.00  0.420          C  
ATOM   5592  CG  LEU A 368     217.115 173.668 217.490  1.00  0.420          C  
ATOM   5593  CD1 LEU A 368     216.537 172.295 217.731  1.00  0.420          C  
ATOM   5594  CD2 LEU A 368     216.533 174.661 218.537  1.00  0.420          C  
ATOM   5595  H   LEU A 368     218.981 174.234 215.168  1.00  0.340          H  
ATOM   5596  HA  LEU A 368     219.036 175.719 217.670  1.00  0.370          H  
ATOM   5597 1HB  LEU A 368     219.022 172.753 217.023  1.00  0.510          H  
ATOM   5598 2HB  LEU A 368     218.907 173.394 218.657  1.00  0.510          H  
ATOM   5599  HG  LEU A 368     216.845 173.992 216.481  1.00  0.510          H  
ATOM   5600 1HD1 LEU A 368     215.465 172.337 217.637  1.00  0.510          H  
ATOM   5601 2HD1 LEU A 368     216.939 171.600 216.993  1.00  0.510          H  
ATOM   5602 3HD1 LEU A 368     216.797 171.956 218.719  1.00  0.510          H  
ATOM   5603 1HD2 LEU A 368     215.451 174.696 218.443  1.00  0.510          H  
ATOM   5604 2HD2 LEU A 368     216.795 174.328 219.542  1.00  0.510          H  
ATOM   5605 3HD2 LEU A 368     216.928 175.658 218.377  1.00  0.510          H  
ATOM   5606  N   ASP A 369     221.791 174.561 216.487  1.00  0.350          N  
ATOM   5607  CA  ASP A 369     223.246 174.528 216.586  1.00  0.360          C  
ATOM   5608  C   ASP A 369     223.740 175.917 217.015  1.00  0.270          C  
ATOM   5609  O   ASP A 369     224.805 176.057 217.597  1.00  0.200          O  
ATOM   5610  CB  ASP A 369     223.855 174.124 215.223  1.00  0.500          C  
ATOM   5611  CG  ASP A 369     225.356 173.638 215.245  1.00  0.500          C  
ATOM   5612  OD1 ASP A 369     225.631 172.654 215.896  1.00  0.500          O  
ATOM   5613  OD2 ASP A 369     226.208 174.251 214.604  1.00  0.500          O  
ATOM   5614  H   ASP A 369     221.413 174.405 215.549  1.00  0.420          H  
ATOM   5615  HA  ASP A 369     223.537 173.798 217.342  1.00  0.430          H  
ATOM   5616 1HB  ASP A 369     223.248 173.329 214.793  1.00  0.600          H  
ATOM   5617 2HB  ASP A 369     223.777 174.976 214.543  1.00  0.600          H  
ATOM   5618  N   ILE A 370     222.951 176.961 216.756  1.00  0.300          N  
ATOM   5619  CA  ILE A 370     223.317 178.328 217.083  1.00  0.270          C  
ATOM   5620  C   ILE A 370     223.530 178.482 218.585  1.00  0.190          C  
ATOM   5621  O   ILE A 370     224.352 179.282 219.019  1.00  0.270          O  
ATOM   5622  CB  ILE A 370     222.253 179.337 216.577  1.00  0.390          C  
ATOM   5623  CG1 ILE A 370     222.151 179.306 214.985  1.00  0.390          C  
ATOM   5624  CG2 ILE A 370     222.548 180.774 217.097  1.00  0.390          C  
ATOM   5625  CD1 ILE A 370     223.406 179.655 214.208  1.00  0.390          C  
ATOM   5626  H   ILE A 370     222.036 176.814 216.329  1.00  0.360          H  
ATOM   5627  HA  ILE A 370     224.266 178.555 216.607  1.00  0.320          H  
ATOM   5628  HB  ILE A 370     221.289 179.029 216.952  1.00  0.470          H  
ATOM   5629 1HG1 ILE A 370     221.860 178.313 214.684  1.00  0.470          H  
ATOM   5630 2HG1 ILE A 370     221.366 180.002 214.686  1.00  0.470          H  
ATOM   5631 1HG2 ILE A 370     221.779 181.457 216.751  1.00  0.470          H  
ATOM   5632 2HG2 ILE A 370     222.557 180.786 218.179  1.00  0.470          H  
ATOM   5633 3HG2 ILE A 370     223.517 181.117 216.739  1.00  0.470          H  
ATOM   5634 1HD1 ILE A 370     223.187 179.592 213.141  1.00  0.470          H  
ATOM   5635 2HD1 ILE A 370     223.728 180.666 214.448  1.00  0.470          H  
ATOM   5636 3HD1 ILE A 370     224.203 178.956 214.441  1.00  0.470          H  
ATOM   5637  N   LEU A 371     222.756 177.764 219.398  1.00  0.110          N  
ATOM   5638  CA  LEU A 371     222.844 177.904 220.840  1.00  0.080          C  
ATOM   5639  C   LEU A 371     223.964 177.044 221.465  1.00  0.030          C  
ATOM   5640  O   LEU A 371     224.137 177.067 222.685  1.00  0.050          O  
ATOM   5641  CB  LEU A 371     221.487 177.504 221.456  1.00  0.120          C  
ATOM   5642  CG  LEU A 371     220.226 178.368 221.024  1.00  0.120          C  
ATOM   5643  CD1 LEU A 371     218.956 177.738 221.601  1.00  0.120          C  
ATOM   5644  CD2 LEU A 371     220.357 179.822 221.507  1.00  0.120          C  
ATOM   5645  H   LEU A 371     222.102 177.063 219.031  1.00  0.130          H  
ATOM   5646  HA  LEU A 371     223.063 178.943 221.069  1.00  0.100          H  
ATOM   5647 1HB  LEU A 371     221.289 176.469 221.181  1.00  0.150          H  
ATOM   5648 2HB  LEU A 371     221.574 177.554 222.541  1.00  0.150          H  
ATOM   5649  HG  LEU A 371     220.147 178.356 219.942  1.00  0.150          H  
ATOM   5650 1HD1 LEU A 371     218.089 178.308 221.283  1.00  0.150          H  
ATOM   5651 2HD1 LEU A 371     218.862 176.710 221.241  1.00  0.150          H  
ATOM   5652 3HD1 LEU A 371     219.011 177.740 222.680  1.00  0.150          H  
ATOM   5653 1HD2 LEU A 371     219.480 180.383 221.194  1.00  0.150          H  
ATOM   5654 2HD2 LEU A 371     220.431 179.851 222.589  1.00  0.150          H  
ATOM   5655 3HD2 LEU A 371     221.239 180.283 221.077  1.00  0.150          H  
ATOM   5656  N   LYS A 372     224.757 176.317 220.643  1.00  0.020          N  
ATOM   5657  CA  LYS A 372     225.840 175.435 221.130  1.00  0.070          C  
ATOM   5658  C   LYS A 372     226.969 176.205 221.796  1.00  0.100          C  
ATOM   5659  O   LYS A 372     227.861 175.622 222.418  1.00  0.180          O  
ATOM   5660  CB  LYS A 372     226.466 174.614 220.003  1.00  0.080          C  
ATOM   5661  CG  LYS A 372     227.377 175.408 219.051  1.00  0.080          C  
ATOM   5662  CD  LYS A 372     227.792 174.553 217.893  1.00  0.080          C  
ATOM   5663  CE  LYS A 372     228.653 175.306 216.900  1.00  0.080          C  
ATOM   5664  NZ  LYS A 372     228.880 174.491 215.659  1.00  0.080          N  
ATOM   5665  H   LYS A 372     224.604 176.354 219.631  1.00  0.020          H  
ATOM   5666  HA  LYS A 372     225.425 174.753 221.869  1.00  0.080          H  
ATOM   5667 1HB  LYS A 372     227.046 173.795 220.424  1.00  0.090          H  
ATOM   5668 2HB  LYS A 372     225.668 174.173 219.399  1.00  0.090          H  
ATOM   5669 1HG  LYS A 372     226.888 176.306 218.700  1.00  0.090          H  
ATOM   5670 2HG  LYS A 372     228.281 175.702 219.581  1.00  0.090          H  
ATOM   5671 1HD  LYS A 372     228.337 173.686 218.254  1.00  0.090          H  
ATOM   5672 2HD  LYS A 372     226.905 174.207 217.394  1.00  0.090          H  
ATOM   5673 1HE  LYS A 372     228.159 176.239 216.628  1.00  0.090          H  
ATOM   5674 2HE  LYS A 372     229.614 175.532 217.358  1.00  0.090          H  
ATOM   5675 1HZ  LYS A 372     229.444 175.002 215.005  1.00  0.090          H  
ATOM   5676 2HZ  LYS A 372     229.329 173.622 215.886  1.00  0.090          H  
ATOM   5677 3HZ  LYS A 372     227.942 174.298 215.229  1.00  0.090          H  
ATOM   5678  N   THR A 373     227.017 177.508 221.564  1.00  0.140          N  
ATOM   5679  CA  THR A 373     228.060 178.339 222.113  1.00  0.220          C  
ATOM   5680  C   THR A 373     227.689 178.882 223.481  1.00  0.230          C  
ATOM   5681  O   THR A 373     228.547 179.433 224.166  1.00  0.310          O  
ATOM   5682  CB  THR A 373     228.382 179.509 221.160  1.00  0.280          C  
ATOM   5683  OG1 THR A 373     227.216 180.331 220.998  1.00  0.280          O  
ATOM   5684  CG2 THR A 373     228.788 178.966 219.808  1.00  0.280          C  
ATOM   5685  H   THR A 373     226.286 177.945 221.015  1.00  0.170          H  
ATOM   5686  HA  THR A 373     228.958 177.735 222.227  1.00  0.260          H  
ATOM   5687  HB  THR A 373     229.192 180.113 221.577  1.00  0.330          H  
ATOM   5688  HG1 THR A 373     227.082 180.889 221.801  1.00  0.330          H  
ATOM   5689 1HG2 THR A 373     229.012 179.792 219.142  1.00  0.330          H  
ATOM   5690 2HG2 THR A 373     229.669 178.337 219.919  1.00  0.330          H  
ATOM   5691 3HG2 THR A 373     227.976 178.380 219.393  1.00  0.330          H  
ATOM   5692  N   VAL A 374     226.434 178.705 223.918  1.00  0.160          N  
ATOM   5693  CA  VAL A 374     226.058 179.292 225.192  1.00  0.150          C  
ATOM   5694  C   VAL A 374     226.620 178.464 226.332  1.00  0.160          C  
ATOM   5695  O   VAL A 374     226.386 177.262 226.433  1.00  0.150          O  
ATOM   5696  CB  VAL A 374     224.517 179.432 225.332  1.00  0.210          C  
ATOM   5697  CG1 VAL A 374     224.154 179.974 226.752  1.00  0.210          C  
ATOM   5698  CG2 VAL A 374     223.987 180.397 224.239  1.00  0.210          C  
ATOM   5699  H   VAL A 374     225.750 178.174 223.368  1.00  0.190          H  
ATOM   5700  HA  VAL A 374     226.477 180.292 225.248  1.00  0.180          H  
ATOM   5701  HB  VAL A 374     224.049 178.452 225.210  1.00  0.260          H  
ATOM   5702 1HG1 VAL A 374     223.081 180.072 226.836  1.00  0.260          H  
ATOM   5703 2HG1 VAL A 374     224.505 179.291 227.521  1.00  0.260          H  
ATOM   5704 3HG1 VAL A 374     224.617 180.949 226.904  1.00  0.260          H  
ATOM   5705 1HG2 VAL A 374     222.907 180.497 224.324  1.00  0.260          H  
ATOM   5706 2HG2 VAL A 374     224.458 181.373 224.362  1.00  0.260          H  
ATOM   5707 3HG2 VAL A 374     224.235 180.003 223.253  1.00  0.260          H  
ATOM   5708  N   LYS A 375     227.363 179.140 227.199  1.00  0.180          N  
ATOM   5709  CA  LYS A 375     228.001 178.543 228.342  1.00  0.200          C  
ATOM   5710  C   LYS A 375     227.166 178.826 229.573  1.00  0.160          C  
ATOM   5711  O   LYS A 375     227.087 177.978 230.476  1.00  0.150          O  
ATOM   5712  CB  LYS A 375     229.410 179.118 228.498  1.00  0.270          C  
ATOM   5713  CG  LYS A 375     230.357 178.877 227.280  1.00  0.270          C  
ATOM   5714  CD  LYS A 375     230.577 177.385 226.965  1.00  0.270          C  
ATOM   5715  CE  LYS A 375     231.383 176.698 228.061  1.00  0.270          C  
ATOM   5716  NZ  LYS A 375     231.612 175.259 227.785  1.00  0.270          N  
ATOM   5717  H   LYS A 375     227.507 180.132 227.049  1.00  0.220          H  
ATOM   5718  HA  LYS A 375     228.041 177.466 228.212  1.00  0.240          H  
ATOM   5719 1HB  LYS A 375     229.331 180.200 228.616  1.00  0.330          H  
ATOM   5720 2HB  LYS A 375     229.867 178.736 229.405  1.00  0.330          H  
ATOM   5721 1HG  LYS A 375     229.919 179.350 226.397  1.00  0.330          H  
ATOM   5722 2HG  LYS A 375     231.321 179.345 227.472  1.00  0.330          H  
ATOM   5723 1HD  LYS A 375     229.634 176.861 226.817  1.00  0.330          H  
ATOM   5724 2HD  LYS A 375     231.139 177.312 226.036  1.00  0.330          H  
ATOM   5725 1HE  LYS A 375     232.345 177.194 228.163  1.00  0.330          H  
ATOM   5726 2HE  LYS A 375     230.848 176.770 228.998  1.00  0.330          H  
ATOM   5727 1HZ  LYS A 375     232.151 174.883 228.589  1.00  0.330          H  
ATOM   5728 2HZ  LYS A 375     230.676 174.779 227.721  1.00  0.330          H  
ATOM   5729 3HZ  LYS A 375     232.124 175.131 226.934  1.00  0.330          H  
ATOM   5730  N   GLU A 376     226.508 179.993 229.581  1.00  0.140          N  
ATOM   5731  CA  GLU A 376     225.681 180.389 230.711  1.00  0.120          C  
ATOM   5732  C   GLU A 376     224.362 181.068 230.316  1.00  0.130          C  
ATOM   5733  O   GLU A 376     224.328 181.995 229.494  1.00  0.150          O  
ATOM   5734  CB  GLU A 376     226.467 181.314 231.643  1.00  0.180          C  
ATOM   5735  CG  GLU A 376     225.686 181.764 232.870  1.00  0.180          C  
ATOM   5736  CD  GLU A 376     226.480 182.584 233.833  1.00  0.180          C  
ATOM   5737  OE1 GLU A 376     227.667 182.392 233.975  1.00  0.180          O  
ATOM   5738  OE2 GLU A 376     225.881 183.411 234.467  1.00  0.180          O  
ATOM   5739  H   GLU A 376     226.662 180.641 228.807  1.00  0.170          H  
ATOM   5740  HA  GLU A 376     225.435 179.491 231.261  1.00  0.140          H  
ATOM   5741 1HB  GLU A 376     227.367 180.803 231.985  1.00  0.210          H  
ATOM   5742 2HB  GLU A 376     226.780 182.204 231.092  1.00  0.210          H  
ATOM   5743 1HG  GLU A 376     224.833 182.367 232.551  1.00  0.210          H  
ATOM   5744 2HG  GLU A 376     225.296 180.883 233.385  1.00  0.210          H  
ATOM   5745  N   ILE A 377     223.280 180.609 230.953  1.00  0.140          N  
ATOM   5746  CA  ILE A 377     221.938 181.166 230.759  1.00  0.140          C  
ATOM   5747  C   ILE A 377     221.508 181.914 232.024  1.00  0.130          C  
ATOM   5748  O   ILE A 377     221.312 181.302 233.078  1.00  0.120          O  
ATOM   5749  CB  ILE A 377     220.908 180.035 230.456  1.00  0.200          C  
ATOM   5750  CG1 ILE A 377     221.325 179.279 229.193  1.00  0.200          C  
ATOM   5751  CG2 ILE A 377     219.468 180.614 230.304  1.00  0.200          C  
ATOM   5752  CD1 ILE A 377     220.558 177.986 228.957  1.00  0.200          C  
ATOM   5753  H   ILE A 377     223.428 179.839 231.619  1.00  0.170          H  
ATOM   5754  HA  ILE A 377     221.959 181.871 229.930  1.00  0.170          H  
ATOM   5755  HB  ILE A 377     220.914 179.320 231.278  1.00  0.240          H  
ATOM   5756 1HG1 ILE A 377     221.191 179.929 228.334  1.00  0.240          H  
ATOM   5757 2HG1 ILE A 377     222.370 179.044 229.272  1.00  0.240          H  
ATOM   5758 1HG2 ILE A 377     218.743 179.828 230.119  1.00  0.240          H  
ATOM   5759 2HG2 ILE A 377     219.199 181.112 231.215  1.00  0.240          H  
ATOM   5760 3HG2 ILE A 377     219.437 181.332 229.481  1.00  0.240          H  
ATOM   5761 1HD1 ILE A 377     220.934 177.498 228.060  1.00  0.240          H  
ATOM   5762 2HD1 ILE A 377     220.699 177.331 229.794  1.00  0.240          H  
ATOM   5763 3HD1 ILE A 377     219.501 178.186 228.836  1.00  0.240          H  
ATOM   5764  N   THR A 378     221.303 183.229 231.922  1.00  0.120          N  
ATOM   5765  CA  THR A 378     220.909 184.020 233.092  1.00  0.090          C  
ATOM   5766  C   THR A 378     219.552 183.572 233.621  1.00  0.060          C  
ATOM   5767  O   THR A 378     219.334 183.456 234.831  1.00  0.040          O  
ATOM   5768  CB  THR A 378     220.862 185.525 232.773  1.00  0.140          C  
ATOM   5769  OG1 THR A 378     222.154 185.968 232.386  1.00  0.140          O  
ATOM   5770  CG2 THR A 378     220.448 186.305 233.982  1.00  0.140          C  
ATOM   5771  H   THR A 378     221.468 183.715 231.037  1.00  0.140          H  
ATOM   5772  HA  THR A 378     221.650 183.867 233.875  1.00  0.110          H  
ATOM   5773  HB  THR A 378     220.165 185.700 231.971  1.00  0.170          H  
ATOM   5774  HG1 THR A 378     222.329 185.659 231.475  1.00  0.170          H  
ATOM   5775 1HG2 THR A 378     220.438 187.367 233.742  1.00  0.170          H  
ATOM   5776 2HG2 THR A 378     219.460 186.006 234.311  1.00  0.170          H  
ATOM   5777 3HG2 THR A 378     221.171 186.115 234.769  1.00  0.170          H  
ATOM   5778  N   GLY A 379     218.617 183.347 232.710  1.00  0.070          N  
ATOM   5779  CA  GLY A 379     217.287 182.912 233.079  1.00  0.040          C  
ATOM   5780  C   GLY A 379     217.099 181.390 233.017  1.00  0.120          C  
ATOM   5781  O   GLY A 379     217.937 180.584 233.464  1.00  0.170          O  
ATOM   5782  H   GLY A 379     218.807 183.524 231.715  1.00  0.080          H  
ATOM   5783 1HA  GLY A 379     217.049 183.265 234.075  1.00  0.050          H  
ATOM   5784 2HA  GLY A 379     216.579 183.388 232.408  1.00  0.050          H  
ATOM   5785  N   PHE A 380     215.895 181.039 232.595  1.00  0.160          N  
ATOM   5786  CA  PHE A 380     215.318 179.704 232.461  1.00  0.310          C  
ATOM   5787  C   PHE A 380     215.744 178.930 231.203  1.00  0.200          C  
ATOM   5788  O   PHE A 380     215.903 179.541 230.136  1.00  0.190          O  
ATOM   5789  CB  PHE A 380     213.796 179.854 232.400  1.00  0.370          C  
ATOM   5790  CG  PHE A 380     213.086 178.608 232.567  1.00  0.370          C  
ATOM   5791  CD1 PHE A 380     212.832 178.189 233.773  1.00  0.370          C  
ATOM   5792  CD2 PHE A 380     212.716 177.826 231.555  1.00  0.370          C  
ATOM   5793  CE1 PHE A 380     212.211 177.007 233.972  1.00  0.370          C  
ATOM   5794  CE2 PHE A 380     212.092 176.619 231.820  1.00  0.370          C  
ATOM   5795  CZ  PHE A 380     211.860 176.258 233.012  1.00  0.370          C  
ATOM   5796  H   PHE A 380     215.294 181.824 232.308  1.00  0.190          H  
ATOM   5797  HA  PHE A 380     215.605 179.119 233.346  1.00  0.370          H  
ATOM   5798 1HB  PHE A 380     213.460 180.557 233.169  1.00  0.450          H  
ATOM   5799 2HB  PHE A 380     213.523 180.277 231.436  1.00  0.450          H  
ATOM   5800  HD1 PHE A 380     213.135 178.815 234.606  1.00  0.450          H  
ATOM   5801  HD2 PHE A 380     212.933 178.148 230.533  1.00  0.450          H  
ATOM   5802  HE1 PHE A 380     212.006 176.669 234.914  1.00  0.450          H  
ATOM   5803  HE2 PHE A 380     211.796 175.951 231.064  1.00  0.450          H  
ATOM   5804  HZ  PHE A 380     211.374 175.337 233.220  1.00  0.450          H  
ATOM   5805  N   LEU A 381     215.902 177.598 231.292  1.00  0.170          N  
ATOM   5806  CA  LEU A 381     216.068 176.779 230.069  1.00  0.170          C  
ATOM   5807  C   LEU A 381     214.818 175.909 229.800  1.00  0.230          C  
ATOM   5808  O   LEU A 381     214.590 174.917 230.515  1.00  0.220          O  
ATOM   5809  CB  LEU A 381     217.303 175.864 230.145  1.00  0.240          C  
ATOM   5810  CG  LEU A 381     217.498 174.872 228.905  1.00  0.240          C  
ATOM   5811  CD1 LEU A 381     217.661 175.659 227.603  1.00  0.240          C  
ATOM   5812  CD2 LEU A 381     218.738 173.994 229.131  1.00  0.240          C  
ATOM   5813  H   LEU A 381     215.831 177.152 232.216  1.00  0.200          H  
ATOM   5814  HA  LEU A 381     216.186 177.460 229.229  1.00  0.200          H  
ATOM   5815 1HB  LEU A 381     218.191 176.483 230.235  1.00  0.290          H  
ATOM   5816 2HB  LEU A 381     217.219 175.258 231.045  1.00  0.290          H  
ATOM   5817  HG  LEU A 381     216.616 174.234 228.808  1.00  0.290          H  
ATOM   5818 1HD1 LEU A 381     217.781 174.953 226.800  1.00  0.290          H  
ATOM   5819 2HD1 LEU A 381     216.786 176.270 227.399  1.00  0.290          H  
ATOM   5820 3HD1 LEU A 381     218.533 176.292 227.657  1.00  0.290          H  
ATOM   5821 1HD2 LEU A 381     218.866 173.310 228.287  1.00  0.290          H  
ATOM   5822 2HD2 LEU A 381     219.610 174.629 229.211  1.00  0.290          H  
ATOM   5823 3HD2 LEU A 381     218.618 173.417 230.048  1.00  0.290          H  
ATOM   5824  N   LEU A 382     214.026 176.255 228.759  1.00  0.290          N  
ATOM   5825  CA  LEU A 382     212.765 175.531 228.502  1.00  0.340          C  
ATOM   5826  C   LEU A 382     212.635 174.844 227.183  1.00  0.280          C  
ATOM   5827  O   LEU A 382     212.633 175.502 226.136  1.00  0.330          O  
ATOM   5828  CB  LEU A 382     211.552 176.483 228.473  1.00  0.460          C  
ATOM   5829  CG  LEU A 382     210.171 175.870 228.183  1.00  0.460          C  
ATOM   5830  CD1 LEU A 382     209.789 174.874 229.265  1.00  0.460          C  
ATOM   5831  CD2 LEU A 382     209.185 176.989 228.143  1.00  0.460          C  
ATOM   5832  H   LEU A 382     214.293 177.050 228.163  1.00  0.350          H  
ATOM   5833  HA  LEU A 382     212.653 174.779 229.277  1.00  0.410          H  
ATOM   5834 1HB  LEU A 382     211.469 177.063 229.316  1.00  0.550          H  
ATOM   5835 2HB  LEU A 382     211.722 177.160 227.671  1.00  0.550          H  
ATOM   5836  HG  LEU A 382     210.174 175.365 227.227  1.00  0.550          H  
ATOM   5837 1HD1 LEU A 382     208.817 174.464 229.080  1.00  0.550          H  
ATOM   5838 2HD1 LEU A 382     210.500 174.057 229.290  1.00  0.550          H  
ATOM   5839 3HD1 LEU A 382     209.778 175.380 230.216  1.00  0.550          H  
ATOM   5840 1HD2 LEU A 382     208.194 176.611 227.939  1.00  0.550          H  
ATOM   5841 2HD2 LEU A 382     209.185 177.509 229.096  1.00  0.550          H  
ATOM   5842 3HD2 LEU A 382     209.477 177.680 227.358  1.00  0.550          H  
ATOM   5843  N   ILE A 383     212.397 173.542 227.203  1.00  0.190          N  
ATOM   5844  CA  ILE A 383     212.159 172.890 225.935  1.00  0.180          C  
ATOM   5845  C   ILE A 383     210.753 172.259 225.923  1.00  0.170          C  
ATOM   5846  O   ILE A 383     210.547 171.227 226.571  1.00  0.170          O  
ATOM   5847  CB  ILE A 383     213.225 171.814 225.656  1.00  0.260          C  
ATOM   5848  CG1 ILE A 383     214.689 172.392 225.846  1.00  0.260          C  
ATOM   5849  CG2 ILE A 383     213.027 171.305 224.213  1.00  0.260          C  
ATOM   5850  CD1 ILE A 383     215.117 173.508 224.921  1.00  0.260          C  
ATOM   5851  H   ILE A 383     212.409 173.025 228.095  1.00  0.230          H  
ATOM   5852  HA  ILE A 383     212.184 173.628 225.138  1.00  0.220          H  
ATOM   5853  HB  ILE A 383     213.112 170.993 226.365  1.00  0.310          H  
ATOM   5854 1HG1 ILE A 383     214.765 172.765 226.865  1.00  0.310          H  
ATOM   5855 2HG1 ILE A 383     215.392 171.589 225.729  1.00  0.310          H  
ATOM   5856 1HG2 ILE A 383     213.750 170.534 223.985  1.00  0.310          H  
ATOM   5857 2HG2 ILE A 383     212.037 170.904 224.087  1.00  0.310          H  
ATOM   5858 3HG2 ILE A 383     213.138 172.123 223.517  1.00  0.310          H  
ATOM   5859 1HD1 ILE A 383     216.113 173.806 225.193  1.00  0.310          H  
ATOM   5860 2HD1 ILE A 383     215.108 173.176 223.895  1.00  0.310          H  
ATOM   5861 3HD1 ILE A 383     214.470 174.355 225.022  1.00  0.310          H  
ATOM   5862  N   GLN A 384     209.800 172.872 225.187  1.00  0.160          N  
ATOM   5863  CA  GLN A 384     208.422 172.348 225.069  1.00  0.160          C  
ATOM   5864  C   GLN A 384     208.154 171.908 223.641  1.00  0.160          C  
ATOM   5865  O   GLN A 384     207.021 171.600 223.264  1.00  0.150          O  
ATOM   5866  CB  GLN A 384     207.325 173.352 225.433  1.00  0.220          C  
ATOM   5867  CG  GLN A 384     207.314 173.830 226.810  1.00  0.220          C  
ATOM   5868  CD  GLN A 384     206.088 174.626 227.132  1.00  0.220          C  
ATOM   5869  OE1 GLN A 384     205.456 175.194 226.242  1.00  0.220          O  
ATOM   5870  NE2 GLN A 384     205.715 174.660 228.406  1.00  0.220          N  
ATOM   5871  H   GLN A 384     210.033 173.738 224.687  1.00  0.190          H  
ATOM   5872  HA  GLN A 384     208.322 171.468 225.701  1.00  0.190          H  
ATOM   5873 1HB  GLN A 384     207.447 174.225 224.814  1.00  0.270          H  
ATOM   5874 2HB  GLN A 384     206.346 172.925 225.215  1.00  0.270          H  
ATOM   5875 1HG  GLN A 384     207.419 173.042 227.508  1.00  0.270          H  
ATOM   5876 2HG  GLN A 384     208.140 174.482 226.873  1.00  0.270          H  
ATOM   5877 1HE2 GLN A 384     204.890 175.165 228.670  1.00  0.270          H  
ATOM   5878 2HE2 GLN A 384     206.229 174.163 229.103  1.00  0.270          H  
ATOM   5879  N   ALA A 385     209.199 171.936 222.842  1.00  0.170          N  
ATOM   5880  CA  ALA A 385     209.138 171.540 221.462  1.00  0.180          C  
ATOM   5881  C   ALA A 385     210.522 171.192 221.011  1.00  0.180          C  
ATOM   5882  O   ALA A 385     211.475 171.884 221.362  1.00  0.130          O  
ATOM   5883  CB  ALA A 385     208.551 172.639 220.638  1.00  0.250          C  
ATOM   5884  H   ALA A 385     210.082 172.217 223.241  1.00  0.200          H  
ATOM   5885  HA  ALA A 385     208.515 170.649 221.378  1.00  0.220          H  
ATOM   5886 1HB  ALA A 385     208.493 172.329 219.604  1.00  0.300          H  
ATOM   5887 2HB  ALA A 385     207.571 172.816 221.034  1.00  0.300          H  
ATOM   5888 3HB  ALA A 385     209.144 173.538 220.716  1.00  0.300          H  
ATOM   5889  N   TRP A 386     210.637 170.161 220.196  1.00  0.230          N  
ATOM   5890  CA  TRP A 386     211.941 169.772 219.729  1.00  0.210          C  
ATOM   5891  C   TRP A 386     211.756 168.891 218.479  1.00  0.260          C  
ATOM   5892  O   TRP A 386     210.763 168.166 218.417  1.00  0.390          O  
ATOM   5893  CB  TRP A 386     212.592 169.029 220.889  1.00  0.300          C  
ATOM   5894  CG  TRP A 386     213.939 168.778 220.749  1.00  0.300          C  
ATOM   5895  CD1 TRP A 386     214.498 167.641 220.370  1.00  0.300          C  
ATOM   5896  CD2 TRP A 386     215.009 169.705 220.998  1.00  0.300          C  
ATOM   5897  NE1 TRP A 386     215.823 167.758 220.374  1.00  0.300          N  
ATOM   5898  CE2 TRP A 386     216.164 169.029 220.762  1.00  0.300          C  
ATOM   5899  CE3 TRP A 386     215.057 171.048 221.398  1.00  0.300          C  
ATOM   5900  CZ2 TRP A 386     217.387 169.612 220.920  1.00  0.300          C  
ATOM   5901  CZ3 TRP A 386     216.290 171.649 221.565  1.00  0.300          C  
ATOM   5902  CH2 TRP A 386     217.431 170.943 221.336  1.00  0.300          C  
ATOM   5903  H   TRP A 386     209.818 169.634 219.917  1.00  0.280          H  
ATOM   5904  HA  TRP A 386     212.504 170.671 219.499  1.00  0.250          H  
ATOM   5905 1HB  TRP A 386     212.473 169.588 221.806  1.00  0.360          H  
ATOM   5906 2HB  TRP A 386     212.091 168.075 221.032  1.00  0.360          H  
ATOM   5907  HD1 TRP A 386     213.962 166.726 220.105  1.00  0.360          H  
ATOM   5908  HE1 TRP A 386     216.413 166.952 220.118  1.00  0.360          H  
ATOM   5909  HE3 TRP A 386     214.142 171.604 221.577  1.00  0.360          H  
ATOM   5910  HZ2 TRP A 386     218.291 169.057 220.743  1.00  0.360          H  
ATOM   5911  HZ3 TRP A 386     216.320 172.690 221.878  1.00  0.360          H  
ATOM   5912  HH2 TRP A 386     218.385 171.423 221.470  1.00  0.360          H  
ATOM   5913  N   PRO A 387     212.628 168.974 217.452  1.00  0.230          N  
ATOM   5914  CA  PRO A 387     212.599 168.176 216.230  1.00  0.290          C  
ATOM   5915  C   PRO A 387     213.010 166.711 216.360  1.00  0.230          C  
ATOM   5916  O   PRO A 387     213.917 166.359 217.128  1.00  0.080          O  
ATOM   5917  CB  PRO A 387     213.584 168.931 215.348  1.00  0.430          C  
ATOM   5918  CG  PRO A 387     214.532 169.597 216.315  1.00  0.430          C  
ATOM   5919  CD  PRO A 387     213.699 169.965 217.480  1.00  0.430          C  
ATOM   5920  HA  PRO A 387     211.588 168.235 215.795  1.00  0.350          H  
ATOM   5921 1HB  PRO A 387     214.076 168.240 214.647  1.00  0.520          H  
ATOM   5922 2HB  PRO A 387     213.030 169.648 214.743  1.00  0.520          H  
ATOM   5923 1HG  PRO A 387     215.357 168.918 216.586  1.00  0.520          H  
ATOM   5924 2HG  PRO A 387     214.981 170.485 215.866  1.00  0.520          H  
ATOM   5925 1HD  PRO A 387     214.314 169.901 218.356  1.00  0.520          H  
ATOM   5926 2HD  PRO A 387     213.293 170.942 217.331  1.00  0.520          H  
ATOM   5927  N   GLU A 388     212.434 165.894 215.473  1.00  0.400          N  
ATOM   5928  CA  GLU A 388     212.687 164.455 215.320  1.00  0.390          C  
ATOM   5929  C   GLU A 388     214.134 164.054 215.030  1.00  0.400          C  
ATOM   5930  O   GLU A 388     214.476 162.875 215.093  1.00  0.410          O  
ATOM   5931  CB  GLU A 388     211.786 163.907 214.205  1.00  0.550          C  
ATOM   5932  CG  GLU A 388     212.068 164.462 212.784  1.00  0.550          C  
ATOM   5933  CD  GLU A 388     211.356 165.769 212.480  1.00  0.550          C  
ATOM   5934  OE1 GLU A 388     210.943 166.435 213.408  1.00  0.550          O  
ATOM   5935  OE2 GLU A 388     211.235 166.102 211.331  1.00  0.550          O  
ATOM   5936  H   GLU A 388     211.713 166.294 214.862  1.00  0.480          H  
ATOM   5937  HA  GLU A 388     212.393 163.970 216.244  1.00  0.470          H  
ATOM   5938 1HB  GLU A 388     211.892 162.824 214.160  1.00  0.660          H  
ATOM   5939 2HB  GLU A 388     210.745 164.121 214.446  1.00  0.660          H  
ATOM   5940 1HG  GLU A 388     213.137 164.608 212.647  1.00  0.660          H  
ATOM   5941 2HG  GLU A 388     211.748 163.714 212.061  1.00  0.660          H  
ATOM   5942  N   ASN A 389     214.975 165.032 214.737  1.00  0.390          N  
ATOM   5943  CA  ASN A 389     216.374 164.809 214.442  1.00  0.400          C  
ATOM   5944  C   ASN A 389     217.220 164.388 215.641  1.00  0.390          C  
ATOM   5945  O   ASN A 389     218.252 163.732 215.461  1.00  0.450          O  
ATOM   5946  CB  ASN A 389     216.954 166.058 213.821  1.00  0.560          C  
ATOM   5947  CG  ASN A 389     216.471 166.272 212.421  1.00  0.560          C  
ATOM   5948  OD1 ASN A 389     216.035 165.343 211.735  1.00  0.560          O  
ATOM   5949  ND2 ASN A 389     216.540 167.491 211.974  1.00  0.560          N  
ATOM   5950  H   ASN A 389     214.598 165.966 214.693  1.00  0.470          H  
ATOM   5951  HA  ASN A 389     216.434 163.999 213.716  1.00  0.480          H  
ATOM   5952 1HB  ASN A 389     216.679 166.923 214.427  1.00  0.670          H  
ATOM   5953 2HB  ASN A 389     218.040 165.993 213.817  1.00  0.670          H  
ATOM   5954 1HD2 ASN A 389     216.232 167.698 211.044  1.00  0.670          H  
ATOM   5955 2HD2 ASN A 389     216.904 168.218 212.555  1.00  0.670          H  
ATOM   5956  N   ARG A 390     216.852 164.806 216.863  1.00  0.480          N  
ATOM   5957  CA  ARG A 390     217.706 164.472 218.007  1.00  0.560          C  
ATOM   5958  C   ARG A 390     216.904 164.157 219.267  1.00  0.420          C  
ATOM   5959  O   ARG A 390     216.131 164.983 219.748  1.00  0.790          O  
ATOM   5960  CB  ARG A 390     218.670 165.629 218.304  1.00  0.750          C  
ATOM   5961  CG  ARG A 390     219.717 165.977 217.196  1.00  0.750          C  
ATOM   5962  CD  ARG A 390     220.782 164.938 217.044  1.00  0.750          C  
ATOM   5963  NE  ARG A 390     221.789 165.336 216.060  1.00  0.750          N  
ATOM   5964  CZ  ARG A 390     221.707 165.156 214.713  1.00  0.750          C  
ATOM   5965  NH1 ARG A 390     220.655 164.576 214.146  1.00  0.750          N  
ATOM   5966  NH2 ARG A 390     222.709 165.573 213.948  1.00  0.750          N  
ATOM   5967  H   ARG A 390     215.984 165.344 217.004  1.00  0.580          H  
ATOM   5968  HA  ARG A 390     218.285 163.586 217.758  1.00  0.670          H  
ATOM   5969 1HB  ARG A 390     218.099 166.537 218.498  1.00  0.900          H  
ATOM   5970 2HB  ARG A 390     219.232 165.407 219.220  1.00  0.900          H  
ATOM   5971 1HG  ARG A 390     219.235 166.133 216.244  1.00  0.900          H  
ATOM   5972 2HG  ARG A 390     220.219 166.890 217.473  1.00  0.900          H  
ATOM   5973 1HD  ARG A 390     221.282 164.812 218.010  1.00  0.900          H  
ATOM   5974 2HD  ARG A 390     220.364 163.989 216.741  1.00  0.900          H  
ATOM   5975  HE  ARG A 390     222.620 165.786 216.420  1.00  0.900          H  
ATOM   5976 1HH1 ARG A 390     219.853 164.240 214.708  1.00  0.900          H  
ATOM   5977 2HH1 ARG A 390     220.626 164.456 213.146  1.00  0.900          H  
ATOM   5978 1HH2 ARG A 390     223.516 166.016 214.366  1.00  0.900          H  
ATOM   5979 2HH2 ARG A 390     222.669 165.449 212.946  1.00  0.900          H  
ATOM   5980  N   THR A 391     217.220 163.014 219.894  1.00  0.180          N  
ATOM   5981  CA  THR A 391     216.549 162.548 221.112  1.00  0.240          C  
ATOM   5982  C   THR A 391     217.252 163.006 222.392  1.00  0.180          C  
ATOM   5983  O   THR A 391     216.881 162.618 223.513  1.00  0.180          O  
ATOM   5984  CB  THR A 391     216.426 161.022 221.094  1.00  0.310          C  
ATOM   5985  OG1 THR A 391     217.735 160.437 221.000  1.00  0.310          O  
ATOM   5986  CG2 THR A 391     215.576 160.591 219.918  1.00  0.310          C  
ATOM   5987  H   THR A 391     217.910 162.395 219.484  1.00  0.220          H  
ATOM   5988  HA  THR A 391     215.541 162.959 221.116  1.00  0.290          H  
ATOM   5989  HB  THR A 391     215.961 160.694 222.007  1.00  0.370          H  
ATOM   5990  HG1 THR A 391     218.182 160.512 221.856  1.00  0.370          H  
ATOM   5991 1HG2 THR A 391     215.485 159.506 219.917  1.00  0.370          H  
ATOM   5992 2HG2 THR A 391     214.585 161.042 220.011  1.00  0.370          H  
ATOM   5993 3HG2 THR A 391     216.034 160.918 218.987  1.00  0.370          H  
ATOM   5994  N   ASP A 392     218.307 163.793 222.207  1.00  0.180          N  
ATOM   5995  CA  ASP A 392     219.066 164.411 223.279  1.00  0.190          C  
ATOM   5996  C   ASP A 392     218.960 165.922 223.072  1.00  0.130          C  
ATOM   5997  O   ASP A 392     218.790 166.381 221.939  1.00  0.130          O  
ATOM   5998  CB  ASP A 392     220.518 163.920 223.259  1.00  0.260          C  
ATOM   5999  CG  ASP A 392     221.320 164.276 221.976  1.00  0.260          C  
ATOM   6000  OD1 ASP A 392     221.040 163.749 220.904  1.00  0.260          O  
ATOM   6001  OD2 ASP A 392     222.236 165.059 222.093  1.00  0.260          O  
ATOM   6002  H   ASP A 392     218.576 164.005 221.254  1.00  0.220          H  
ATOM   6003  HA  ASP A 392     218.619 164.158 224.245  1.00  0.230          H  
ATOM   6004 1HB  ASP A 392     221.037 164.350 224.112  1.00  0.310          H  
ATOM   6005 2HB  ASP A 392     220.527 162.840 223.391  1.00  0.310          H  
ATOM   6006  N   LEU A 393     219.121 166.729 224.115  1.00  0.100          N  
ATOM   6007  CA  LEU A 393     219.055 168.174 223.926  1.00  0.100          C  
ATOM   6008  C   LEU A 393     220.429 168.718 223.541  1.00  0.140          C  
ATOM   6009  O   LEU A 393     221.054 169.474 224.292  1.00  0.160          O  
ATOM   6010  CB  LEU A 393     218.516 168.822 225.203  1.00  0.140          C  
ATOM   6011  CG  LEU A 393     217.085 168.354 225.654  1.00  0.140          C  
ATOM   6012  CD1 LEU A 393     216.749 169.018 226.978  1.00  0.140          C  
ATOM   6013  CD2 LEU A 393     216.030 168.721 224.575  1.00  0.140          C  
ATOM   6014  H   LEU A 393     219.309 166.360 225.052  1.00  0.120          H  
ATOM   6015  HA  LEU A 393     218.381 168.381 223.110  1.00  0.120          H  
ATOM   6016 1HB  LEU A 393     219.211 168.598 226.017  1.00  0.170          H  
ATOM   6017 2HB  LEU A 393     218.486 169.896 225.059  1.00  0.170          H  
ATOM   6018  HG  LEU A 393     217.082 167.270 225.807  1.00  0.170          H  
ATOM   6019 1HD1 LEU A 393     215.765 168.689 227.309  1.00  0.170          H  
ATOM   6020 2HD1 LEU A 393     217.496 168.734 227.719  1.00  0.170          H  
ATOM   6021 3HD1 LEU A 393     216.753 170.095 226.862  1.00  0.170          H  
ATOM   6022 1HD2 LEU A 393     215.045 168.402 224.905  1.00  0.170          H  
ATOM   6023 2HD2 LEU A 393     216.026 169.793 224.414  1.00  0.170          H  
ATOM   6024 3HD2 LEU A 393     216.257 168.226 223.639  1.00  0.170          H  
ATOM   6025  N   HIS A 394     220.864 168.318 222.339  1.00  0.120          N  
ATOM   6026  CA  HIS A 394     222.219 168.502 221.809  1.00  0.190          C  
ATOM   6027  C   HIS A 394     222.663 169.940 221.732  1.00  0.140          C  
ATOM   6028  O   HIS A 394     223.850 170.251 221.853  1.00  0.120          O  
ATOM   6029  CB  HIS A 394     222.290 167.952 220.380  1.00  0.240          C  
ATOM   6030  CG  HIS A 394     221.643 168.863 219.341  1.00  0.240          C  
ATOM   6031  ND1 HIS A 394     220.284 169.009 219.221  1.00  0.240          N  
ATOM   6032  CD2 HIS A 394     222.187 169.650 218.375  1.00  0.240          C  
ATOM   6033  CE1 HIS A 394     220.011 169.845 218.226  1.00  0.240          C  
ATOM   6034  NE2 HIS A 394     221.146 170.244 217.697  1.00  0.240          N  
ATOM   6035  H   HIS A 394     220.210 167.734 221.806  1.00  0.140          H  
ATOM   6036  HA  HIS A 394     222.925 167.949 222.432  1.00  0.230          H  
ATOM   6037 1HB  HIS A 394     223.331 167.786 220.104  1.00  0.290          H  
ATOM   6038 2HB  HIS A 394     221.786 166.980 220.346  1.00  0.290          H  
ATOM   6039  HD2 HIS A 394     223.250 169.781 218.169  1.00  0.290          H  
ATOM   6040  HE1 HIS A 394     219.012 170.146 217.902  1.00  0.290          H  
ATOM   6041  HE2 HIS A 394     221.236 170.881 216.915  1.00  0.290          H  
ATOM   6042  N   ALA A 395     221.711 170.840 221.588  1.00  0.120          N  
ATOM   6043  CA  ALA A 395     222.009 172.254 221.466  1.00  0.110          C  
ATOM   6044  C   ALA A 395     222.693 172.777 222.716  1.00  0.100          C  
ATOM   6045  O   ALA A 395     223.379 173.789 222.669  1.00  0.120          O  
ATOM   6046  CB  ALA A 395     220.748 173.040 221.186  1.00  0.160          C  
ATOM   6047  H   ALA A 395     220.754 170.522 221.524  1.00  0.140          H  
ATOM   6048  HA  ALA A 395     222.693 172.383 220.627  1.00  0.130          H  
ATOM   6049 1HB  ALA A 395     220.992 174.088 221.067  1.00  0.190          H  
ATOM   6050 2HB  ALA A 395     220.301 172.663 220.279  1.00  0.190          H  
ATOM   6051 3HB  ALA A 395     220.068 172.921 222.000  1.00  0.190          H  
ATOM   6052  N   PHE A 396     222.491 172.099 223.843  1.00  0.120          N  
ATOM   6053  CA  PHE A 396     223.023 172.558 225.098  1.00  0.140          C  
ATOM   6054  C   PHE A 396     224.122 171.650 225.663  1.00  0.100          C  
ATOM   6055  O   PHE A 396     224.477 171.771 226.831  1.00  0.110          O  
ATOM   6056  CB  PHE A 396     221.844 172.685 226.041  1.00  0.190          C  
ATOM   6057  CG  PHE A 396     220.813 173.578 225.454  1.00  0.190          C  
ATOM   6058  CD1 PHE A 396     219.680 173.009 224.886  1.00  0.190          C  
ATOM   6059  CD2 PHE A 396     220.972 174.949 225.397  1.00  0.190          C  
ATOM   6060  CE1 PHE A 396     218.734 173.777 224.283  1.00  0.190          C  
ATOM   6061  CE2 PHE A 396     220.017 175.723 224.790  1.00  0.190          C  
ATOM   6062  CZ  PHE A 396     218.895 175.138 224.230  1.00  0.190          C  
ATOM   6063  H   PHE A 396     221.948 171.231 223.834  1.00  0.140          H  
ATOM   6064  HA  PHE A 396     223.452 173.548 224.945  1.00  0.170          H  
ATOM   6065 1HB  PHE A 396     221.399 171.717 226.159  1.00  0.230          H  
ATOM   6066 2HB  PHE A 396     222.147 173.059 227.009  1.00  0.230          H  
ATOM   6067  HD1 PHE A 396     219.561 171.929 224.917  1.00  0.230          H  
ATOM   6068  HD2 PHE A 396     221.865 175.413 225.824  1.00  0.230          H  
ATOM   6069  HE1 PHE A 396     217.861 173.306 223.838  1.00  0.230          H  
ATOM   6070  HE2 PHE A 396     220.148 176.790 224.741  1.00  0.230          H  
ATOM   6071  HZ  PHE A 396     218.140 175.754 223.750  1.00  0.230          H  
ATOM   6072  N   GLU A 397     224.734 170.796 224.832  1.00  0.090          N  
ATOM   6073  CA  GLU A 397     225.800 169.895 225.308  1.00  0.090          C  
ATOM   6074  C   GLU A 397     226.934 170.633 226.019  1.00  0.100          C  
ATOM   6075  O   GLU A 397     227.484 170.159 227.022  1.00  0.100          O  
ATOM   6076  CB  GLU A 397     226.421 169.113 224.137  1.00  0.130          C  
ATOM   6077  CG  GLU A 397     227.551 168.114 224.545  1.00  0.130          C  
ATOM   6078  CD  GLU A 397     228.132 167.354 223.374  1.00  0.130          C  
ATOM   6079  OE1 GLU A 397     227.666 167.556 222.288  1.00  0.130          O  
ATOM   6080  OE2 GLU A 397     229.045 166.582 223.566  1.00  0.130          O  
ATOM   6081  H   GLU A 397     224.426 170.732 223.853  1.00  0.110          H  
ATOM   6082  HA  GLU A 397     225.356 169.184 226.007  1.00  0.110          H  
ATOM   6083 1HB  GLU A 397     225.636 168.552 223.622  1.00  0.150          H  
ATOM   6084 2HB  GLU A 397     226.842 169.816 223.418  1.00  0.150          H  
ATOM   6085 1HG  GLU A 397     228.360 168.661 225.029  1.00  0.150          H  
ATOM   6086 2HG  GLU A 397     227.146 167.406 225.271  1.00  0.150          H  
ATOM   6087  N   ASN A 398     227.287 171.808 225.493  1.00  0.110          N  
ATOM   6088  CA  ASN A 398     228.392 172.610 226.004  1.00  0.120          C  
ATOM   6089  C   ASN A 398     228.015 173.564 227.137  1.00  0.110          C  
ATOM   6090  O   ASN A 398     228.896 174.214 227.719  1.00  0.120          O  
ATOM   6091  CB  ASN A 398     228.946 173.434 224.868  1.00  0.160          C  
ATOM   6092  CG  ASN A 398     229.604 172.624 223.822  1.00  0.160          C  
ATOM   6093  OD1 ASN A 398     230.298 171.634 224.104  1.00  0.160          O  
ATOM   6094  ND2 ASN A 398     229.380 173.023 222.600  1.00  0.160          N  
ATOM   6095  H   ASN A 398     226.790 172.131 224.673  1.00  0.130          H  
ATOM   6096  HA  ASN A 398     229.159 171.935 226.377  1.00  0.140          H  
ATOM   6097 1HB  ASN A 398     228.132 174.001 224.412  1.00  0.200          H  
ATOM   6098 2HB  ASN A 398     229.662 174.156 225.254  1.00  0.200          H  
ATOM   6099 1HD2 ASN A 398     229.778 172.536 221.824  1.00  0.200          H  
ATOM   6100 2HD2 ASN A 398     228.796 173.853 222.451  1.00  0.200          H  
ATOM   6101  N   LEU A 399     226.727 173.618 227.483  1.00  0.130          N  
ATOM   6102  CA  LEU A 399     226.206 174.507 228.517  1.00  0.140          C  
ATOM   6103  C   LEU A 399     226.703 174.124 229.888  1.00  0.140          C  
ATOM   6104  O   LEU A 399     226.571 172.972 230.275  1.00  0.150          O  
ATOM   6105  CB  LEU A 399     224.676 174.437 228.494  1.00  0.190          C  
ATOM   6106  CG  LEU A 399     223.898 175.242 229.522  1.00  0.190          C  
ATOM   6107  CD1 LEU A 399     224.088 176.727 229.318  1.00  0.190          C  
ATOM   6108  CD2 LEU A 399     222.451 174.854 229.382  1.00  0.190          C  
ATOM   6109  H   LEU A 399     226.058 172.995 227.027  1.00  0.160          H  
ATOM   6110  HA  LEU A 399     226.538 175.518 228.292  1.00  0.170          H  
ATOM   6111 1HB  LEU A 399     224.339 174.742 227.501  1.00  0.230          H  
ATOM   6112 2HB  LEU A 399     224.397 173.399 228.641  1.00  0.230          H  
ATOM   6113  HG  LEU A 399     224.247 174.998 230.527  1.00  0.230          H  
ATOM   6114 1HD1 LEU A 399     223.521 177.266 230.073  1.00  0.230          H  
ATOM   6115 2HD1 LEU A 399     225.116 176.973 229.417  1.00  0.230          H  
ATOM   6116 3HD1 LEU A 399     223.745 177.014 228.326  1.00  0.230          H  
ATOM   6117 1HD2 LEU A 399     221.883 175.398 230.096  1.00  0.230          H  
ATOM   6118 2HD2 LEU A 399     222.096 175.096 228.385  1.00  0.230          H  
ATOM   6119 3HD2 LEU A 399     222.337 173.782 229.559  1.00  0.230          H  
ATOM   6120  N   GLU A 400     227.250 175.076 230.652  1.00  0.130          N  
ATOM   6121  CA  GLU A 400     227.749 174.734 231.971  1.00  0.120          C  
ATOM   6122  C   GLU A 400     226.844 175.236 233.091  1.00  0.140          C  
ATOM   6123  O   GLU A 400     226.624 174.525 234.088  1.00  0.160          O  
ATOM   6124  CB  GLU A 400     229.173 175.267 232.157  1.00  0.170          C  
ATOM   6125  CG  GLU A 400     230.181 174.616 231.217  1.00  0.170          C  
ATOM   6126  CD  GLU A 400     231.622 175.107 231.375  1.00  0.170          C  
ATOM   6127  OE1 GLU A 400     231.893 175.780 232.335  1.00  0.170          O  
ATOM   6128  OE2 GLU A 400     232.435 174.853 230.482  1.00  0.170          O  
ATOM   6129  H   GLU A 400     227.320 176.041 230.333  1.00  0.160          H  
ATOM   6130  HA  GLU A 400     227.809 173.658 232.041  1.00  0.140          H  
ATOM   6131 1HB  GLU A 400     229.186 176.345 231.983  1.00  0.210          H  
ATOM   6132 2HB  GLU A 400     229.497 175.089 233.183  1.00  0.210          H  
ATOM   6133 1HG  GLU A 400     230.164 173.546 231.416  1.00  0.210          H  
ATOM   6134 2HG  GLU A 400     229.851 174.763 230.192  1.00  0.210          H  
ATOM   6135  N   ILE A 401     226.320 176.460 232.965  1.00  0.150          N  
ATOM   6136  CA  ILE A 401     225.501 176.963 234.059  1.00  0.150          C  
ATOM   6137  C   ILE A 401     224.159 177.578 233.683  1.00  0.150          C  
ATOM   6138  O   ILE A 401     224.057 178.438 232.806  1.00  0.150          O  
ATOM   6139  CB  ILE A 401     226.282 177.952 234.958  1.00  0.210          C  
ATOM   6140  CG1 ILE A 401     227.551 177.240 235.548  1.00  0.210          C  
ATOM   6141  CG2 ILE A 401     225.359 178.448 236.096  1.00  0.210          C  
ATOM   6142  CD1 ILE A 401     228.476 178.117 236.346  1.00  0.210          C  
ATOM   6143  H   ILE A 401     226.517 177.034 232.140  1.00  0.180          H  
ATOM   6144  HA  ILE A 401     225.265 176.117 234.696  1.00  0.180          H  
ATOM   6145  HB  ILE A 401     226.627 178.807 234.371  1.00  0.250          H  
ATOM   6146 1HG1 ILE A 401     227.232 176.405 236.150  1.00  0.250          H  
ATOM   6147 2HG1 ILE A 401     228.148 176.866 234.732  1.00  0.250          H  
ATOM   6148 1HG2 ILE A 401     225.885 179.100 236.711  1.00  0.250          H  
ATOM   6149 2HG2 ILE A 401     224.505 178.977 235.701  1.00  0.250          H  
ATOM   6150 3HG2 ILE A 401     225.016 177.600 236.694  1.00  0.250          H  
ATOM   6151 1HD1 ILE A 401     229.327 177.521 236.677  1.00  0.250          H  
ATOM   6152 2HD1 ILE A 401     228.829 178.938 235.719  1.00  0.250          H  
ATOM   6153 3HD1 ILE A 401     227.970 178.515 237.217  1.00  0.250          H  
ATOM   6154  N   ILE A 402     223.139 177.141 234.405  1.00  0.150          N  
ATOM   6155  CA  ILE A 402     221.797 177.701 234.303  1.00  0.140          C  
ATOM   6156  C   ILE A 402     221.577 178.451 235.603  1.00  0.140          C  
ATOM   6157  O   ILE A 402     221.705 177.855 236.674  1.00  0.140          O  
ATOM   6158  CB  ILE A 402     220.743 176.603 234.072  1.00  0.200          C  
ATOM   6159  CG1 ILE A 402     221.077 175.917 232.741  1.00  0.200          C  
ATOM   6160  CG2 ILE A 402     219.290 177.196 234.097  1.00  0.200          C  
ATOM   6161  CD1 ILE A 402     220.325 174.669 232.476  1.00  0.200          C  
ATOM   6162  H   ILE A 402     223.351 176.415 235.105  1.00  0.180          H  
ATOM   6163  HA  ILE A 402     221.753 178.417 233.484  1.00  0.170          H  
ATOM   6164  HB  ILE A 402     220.834 175.849 234.857  1.00  0.240          H  
ATOM   6165 1HG1 ILE A 402     220.883 176.619 231.944  1.00  0.240          H  
ATOM   6166 2HG1 ILE A 402     222.131 175.679 232.730  1.00  0.240          H  
ATOM   6167 1HG2 ILE A 402     218.550 176.417 233.942  1.00  0.240          H  
ATOM   6168 2HG2 ILE A 402     219.100 177.663 235.064  1.00  0.240          H  
ATOM   6169 3HG2 ILE A 402     219.183 177.952 233.308  1.00  0.240          H  
ATOM   6170 1HD1 ILE A 402     220.619 174.240 231.537  1.00  0.240          H  
ATOM   6171 2HD1 ILE A 402     220.539 173.963 233.267  1.00  0.240          H  
ATOM   6172 3HD1 ILE A 402     219.281 174.879 232.442  1.00  0.240          H  
ATOM   6173  N   ARG A 403     221.307 179.749 235.530  1.00  0.130          N  
ATOM   6174  CA  ARG A 403     221.196 180.511 236.763  1.00  0.110          C  
ATOM   6175  C   ARG A 403     219.787 180.551 237.356  1.00  0.120          C  
ATOM   6176  O   ARG A 403     219.650 180.612 238.576  1.00  0.120          O  
ATOM   6177  CB  ARG A 403     221.721 181.926 236.579  1.00  0.160          C  
ATOM   6178  CG  ARG A 403     223.211 182.059 236.238  1.00  0.160          C  
ATOM   6179  CD  ARG A 403     224.118 181.687 237.353  1.00  0.160          C  
ATOM   6180  NE  ARG A 403     225.505 181.886 236.968  1.00  0.160          N  
ATOM   6181  CZ  ARG A 403     226.597 181.468 237.655  1.00  0.160          C  
ATOM   6182  NH1 ARG A 403     226.471 180.820 238.807  1.00  0.160          N  
ATOM   6183  NH2 ARG A 403     227.798 181.685 237.141  1.00  0.160          N  
ATOM   6184  H   ARG A 403     221.218 180.211 234.617  1.00  0.160          H  
ATOM   6185  HA  ARG A 403     221.834 180.031 237.486  1.00  0.130          H  
ATOM   6186 1HB  ARG A 403     221.196 182.390 235.787  1.00  0.190          H  
ATOM   6187 2HB  ARG A 403     221.536 182.499 237.485  1.00  0.190          H  
ATOM   6188 1HG  ARG A 403     223.442 181.410 235.390  1.00  0.190          H  
ATOM   6189 2HG  ARG A 403     223.431 183.093 235.958  1.00  0.190          H  
ATOM   6190 1HD  ARG A 403     223.904 182.300 238.232  1.00  0.190          H  
ATOM   6191 2HD  ARG A 403     223.986 180.646 237.592  1.00  0.190          H  
ATOM   6192  HE  ARG A 403     225.664 182.381 236.080  1.00  0.190          H  
ATOM   6193 1HH1 ARG A 403     225.547 180.595 239.179  1.00  0.190          H  
ATOM   6194 2HH1 ARG A 403     227.291 180.493 239.302  1.00  0.190          H  
ATOM   6195 1HH2 ARG A 403     227.882 182.127 236.205  1.00  0.190          H  
ATOM   6196 2HH2 ARG A 403     228.633 181.374 237.615  1.00  0.190          H  
ATOM   6197  N   GLY A 404     218.731 180.588 236.537  1.00  0.120          N  
ATOM   6198  CA  GLY A 404     217.396 180.644 237.124  1.00  0.130          C  
ATOM   6199  C   GLY A 404     217.051 181.989 237.773  1.00  0.120          C  
ATOM   6200  O   GLY A 404     216.240 182.036 238.709  1.00  0.140          O  
ATOM   6201  H   GLY A 404     218.807 180.555 235.514  1.00  0.140          H  
ATOM   6202 1HA  GLY A 404     216.660 180.424 236.346  1.00  0.160          H  
ATOM   6203 2HA  GLY A 404     217.309 179.855 237.870  1.00  0.160          H  
ATOM   6204  N   ARG A 405     217.664 183.105 237.319  1.00  0.100          N  
ATOM   6205  CA  ARG A 405     217.351 184.389 237.966  1.00  0.110          C  
ATOM   6206  C   ARG A 405     215.880 184.731 237.715  1.00  0.110          C  
ATOM   6207  O   ARG A 405     215.205 185.340 238.556  1.00  0.190          O  
ATOM   6208  CB  ARG A 405     218.251 185.522 237.503  1.00  0.150          C  
ATOM   6209  CG  ARG A 405     219.715 185.381 237.946  1.00  0.150          C  
ATOM   6210  CD  ARG A 405     220.487 186.585 237.659  1.00  0.150          C  
ATOM   6211  NE  ARG A 405     221.946 186.441 237.844  1.00  0.150          N  
ATOM   6212  CZ  ARG A 405     222.851 187.376 237.453  1.00  0.150          C  
ATOM   6213  NH1 ARG A 405     222.422 188.478 236.891  1.00  0.150          N  
ATOM   6214  NH2 ARG A 405     224.156 187.184 237.628  1.00  0.150          N  
ATOM   6215  H   ARG A 405     218.322 183.059 236.532  1.00  0.120          H  
ATOM   6216  HA  ARG A 405     217.501 184.276 239.041  1.00  0.130          H  
ATOM   6217 1HB  ARG A 405     218.235 185.579 236.417  1.00  0.180          H  
ATOM   6218 2HB  ARG A 405     217.879 186.471 237.890  1.00  0.180          H  
ATOM   6219 1HG  ARG A 405     219.734 185.236 238.999  1.00  0.180          H  
ATOM   6220 2HG  ARG A 405     220.176 184.536 237.441  1.00  0.180          H  
ATOM   6221 1HD  ARG A 405     220.275 186.964 236.679  1.00  0.180          H  
ATOM   6222 2HD  ARG A 405     220.154 187.298 238.401  1.00  0.180          H  
ATOM   6223  HE  ARG A 405     222.290 185.596 238.268  1.00  0.180          H  
ATOM   6224 1HH1 ARG A 405     221.406 188.621 236.800  1.00  0.180          H  
ATOM   6225 2HH1 ARG A 405     223.093 189.192 236.553  1.00  0.180          H  
ATOM   6226 1HH2 ARG A 405     224.488 186.338 238.062  1.00  0.180          H  
ATOM   6227 2HH2 ARG A 405     224.833 187.910 237.317  1.00  0.180          H  
ATOM   6228  N   THR A 406     215.409 184.300 236.547  1.00  0.120          N  
ATOM   6229  CA  THR A 406     214.041 184.400 236.067  1.00  0.130          C  
ATOM   6230  C   THR A 406     213.553 182.957 236.038  1.00  0.140          C  
ATOM   6231  O   THR A 406     214.249 182.086 235.515  1.00  0.150          O  
ATOM   6232  CB  THR A 406     213.959 185.045 234.667  1.00  0.180          C  
ATOM   6233  OG1 THR A 406     214.488 186.379 234.723  1.00  0.180          O  
ATOM   6234  CG2 THR A 406     212.518 185.094 234.190  1.00  0.180          C  
ATOM   6235  H   THR A 406     216.070 183.844 235.939  1.00  0.140          H  
ATOM   6236  HA  THR A 406     213.436 184.969 236.772  1.00  0.160          H  
ATOM   6237  HB  THR A 406     214.545 184.459 233.957  1.00  0.210          H  
ATOM   6238  HG1 THR A 406     215.432 186.333 234.877  1.00  0.210          H  
ATOM   6239 1HG2 THR A 406     212.487 185.551 233.201  1.00  0.210          H  
ATOM   6240 2HG2 THR A 406     212.111 184.083 234.124  1.00  0.210          H  
ATOM   6241 3HG2 THR A 406     211.924 185.681 234.883  1.00  0.210          H  
ATOM   6242  N   LYS A 407     212.389 182.690 236.617  1.00  0.130          N  
ATOM   6243  CA  LYS A 407     211.897 181.316 236.700  1.00  0.130          C  
ATOM   6244  C   LYS A 407     210.552 181.087 236.022  1.00  0.130          C  
ATOM   6245  O   LYS A 407     209.663 181.946 236.041  1.00  0.130          O  
ATOM   6246  CB  LYS A 407     211.773 180.938 238.163  1.00  0.180          C  
ATOM   6247  CG  LYS A 407     213.061 180.876 238.929  1.00  0.180          C  
ATOM   6248  CD  LYS A 407     212.756 180.660 240.399  1.00  0.180          C  
ATOM   6249  CE  LYS A 407     213.994 180.610 241.276  1.00  0.180          C  
ATOM   6250  NZ  LYS A 407     214.855 181.815 241.136  1.00  0.180          N  
ATOM   6251  H   LYS A 407     211.853 183.448 237.013  1.00  0.160          H  
ATOM   6252  HA  LYS A 407     212.622 180.660 236.221  1.00  0.160          H  
ATOM   6253 1HB  LYS A 407     211.168 181.667 238.659  1.00  0.220          H  
ATOM   6254 2HB  LYS A 407     211.275 179.981 238.247  1.00  0.220          H  
ATOM   6255 1HG  LYS A 407     213.676 180.056 238.549  1.00  0.220          H  
ATOM   6256 2HG  LYS A 407     213.601 181.808 238.794  1.00  0.220          H  
ATOM   6257 1HD  LYS A 407     212.110 181.461 240.760  1.00  0.220          H  
ATOM   6258 2HD  LYS A 407     212.220 179.720 240.515  1.00  0.220          H  
ATOM   6259 1HE  LYS A 407     213.657 180.549 242.310  1.00  0.220          H  
ATOM   6260 2HE  LYS A 407     214.583 179.736 241.046  1.00  0.220          H  
ATOM   6261 1HZ  LYS A 407     215.634 181.729 241.781  1.00  0.220          H  
ATOM   6262 2HZ  LYS A 407     215.240 181.881 240.180  1.00  0.220          H  
ATOM   6263 3HZ  LYS A 407     214.350 182.642 241.352  1.00  0.220          H  
ATOM   6264  N   GLN A 408     210.369 179.885 235.493  1.00  0.130          N  
ATOM   6265  CA  GLN A 408     209.103 179.530 234.863  1.00  0.120          C  
ATOM   6266  C   GLN A 408     208.143 179.312 235.996  1.00  0.090          C  
ATOM   6267  O   GLN A 408     208.490 178.666 236.992  1.00  0.120          O  
ATOM   6268  CB  GLN A 408     209.185 178.284 233.990  1.00  0.170          C  
ATOM   6269  CG  GLN A 408     207.941 177.985 233.211  1.00  0.170          C  
ATOM   6270  CD  GLN A 408     208.030 176.699 232.431  1.00  0.170          C  
ATOM   6271  OE1 GLN A 408     208.566 175.697 232.917  1.00  0.170          O  
ATOM   6272  NE2 GLN A 408     207.485 176.708 231.228  1.00  0.170          N  
ATOM   6273  H   GLN A 408     211.136 179.220 235.593  1.00  0.160          H  
ATOM   6274  HA  GLN A 408     208.749 180.363 234.256  1.00  0.140          H  
ATOM   6275 1HB  GLN A 408     209.959 178.427 233.250  1.00  0.210          H  
ATOM   6276 2HB  GLN A 408     209.430 177.420 234.589  1.00  0.210          H  
ATOM   6277 1HG  GLN A 408     207.107 177.927 233.869  1.00  0.210          H  
ATOM   6278 2HG  GLN A 408     207.786 178.794 232.499  1.00  0.210          H  
ATOM   6279 1HE2 GLN A 408     207.502 175.879 230.670  1.00  0.210          H  
ATOM   6280 2HE2 GLN A 408     207.052 177.539 230.877  1.00  0.210          H  
ATOM   6281  N   HIS A 409     206.979 179.959 235.924  1.00  0.080          N  
ATOM   6282  CA  HIS A 409     205.962 179.899 236.979  1.00  0.050          C  
ATOM   6283  C   HIS A 409     206.463 180.508 238.290  1.00  0.090          C  
ATOM   6284  O   HIS A 409     205.816 180.376 239.336  1.00  0.110          O  
ATOM   6285  CB  HIS A 409     205.527 178.436 237.242  1.00  0.080          C  
ATOM   6286  CG  HIS A 409     204.877 177.774 236.105  1.00  0.080          C  
ATOM   6287  ND1 HIS A 409     203.663 178.188 235.640  1.00  0.080          N  
ATOM   6288  CD2 HIS A 409     205.235 176.710 235.353  1.00  0.080          C  
ATOM   6289  CE1 HIS A 409     203.297 177.426 234.629  1.00  0.080          C  
ATOM   6290  NE2 HIS A 409     204.236 176.512 234.433  1.00  0.080          N  
ATOM   6291  H   HIS A 409     206.774 180.503 235.096  1.00  0.100          H  
ATOM   6292  HA  HIS A 409     205.083 180.466 236.669  1.00  0.060          H  
ATOM   6293 1HB  HIS A 409     206.360 177.825 237.555  1.00  0.100          H  
ATOM   6294 2HB  HIS A 409     204.839 178.421 238.044  1.00  0.100          H  
ATOM   6295  HD1 HIS A 409     203.004 178.609 236.295  1.00  0.100          H  
ATOM   6296  HD2 HIS A 409     206.109 176.054 235.363  1.00  0.100          H  
ATOM   6297  HE1 HIS A 409     202.348 177.602 234.121  1.00  0.100          H  
ATOM   6298  N   GLY A 410     207.656 181.122 238.252  1.00  0.120          N  
ATOM   6299  CA  GLY A 410     208.308 181.693 239.409  1.00  0.150          C  
ATOM   6300  C   GLY A 410     208.955 180.581 240.248  1.00  0.150          C  
ATOM   6301  O   GLY A 410     209.531 180.863 241.291  1.00  0.170          O  
ATOM   6302  H   GLY A 410     208.135 181.237 237.355  1.00  0.140          H  
ATOM   6303 1HA  GLY A 410     209.062 182.405 239.081  1.00  0.180          H  
ATOM   6304 2HA  GLY A 410     207.595 182.246 240.009  1.00  0.180          H  
ATOM   6305  N   GLN A 411     208.875 179.324 239.772  1.00  0.130          N  
ATOM   6306  CA  GLN A 411     209.341 178.154 240.514  1.00  0.140          C  
ATOM   6307  C   GLN A 411     210.511 177.352 239.927  1.00  0.130          C  
ATOM   6308  O   GLN A 411     211.320 176.773 240.667  1.00  0.180          O  
ATOM   6309  CB  GLN A 411     208.162 177.181 240.627  1.00  0.190          C  
ATOM   6310  CG  GLN A 411     206.966 177.686 241.402  1.00  0.190          C  
ATOM   6311  CD  GLN A 411     205.788 176.702 241.379  1.00  0.190          C  
ATOM   6312  OE1 GLN A 411     205.869 175.635 240.757  1.00  0.190          O  
ATOM   6313  NE2 GLN A 411     204.706 177.051 242.057  1.00  0.190          N  
ATOM   6314  H   GLN A 411     208.458 179.182 238.853  1.00  0.160          H  
ATOM   6315  HA  GLN A 411     209.631 178.491 241.499  1.00  0.170          H  
ATOM   6316 1HB  GLN A 411     207.811 176.954 239.631  1.00  0.230          H  
ATOM   6317 2HB  GLN A 411     208.500 176.246 241.080  1.00  0.230          H  
ATOM   6318 1HG  GLN A 411     207.263 177.823 242.409  1.00  0.230          H  
ATOM   6319 2HG  GLN A 411     206.636 178.631 240.984  1.00  0.230          H  
ATOM   6320 1HE2 GLN A 411     203.909 176.437 242.081  1.00  0.230          H  
ATOM   6321 2HE2 GLN A 411     204.682 177.917 242.552  1.00  0.230          H  
ATOM   6322  N   PHE A 412     210.595 177.286 238.609  1.00  0.130          N  
ATOM   6323  CA  PHE A 412     211.543 176.376 237.992  1.00  0.150          C  
ATOM   6324  C   PHE A 412     212.666 177.093 237.272  1.00  0.200          C  
ATOM   6325  O   PHE A 412     212.495 178.210 236.782  1.00  0.320          O  
ATOM   6326  CB  PHE A 412     210.788 175.484 237.001  1.00  0.200          C  
ATOM   6327  CG  PHE A 412     209.700 174.707 237.630  1.00  0.200          C  
ATOM   6328  CD1 PHE A 412     208.389 175.158 237.505  1.00  0.200          C  
ATOM   6329  CD2 PHE A 412     209.945 173.572 238.368  1.00  0.200          C  
ATOM   6330  CE1 PHE A 412     207.354 174.484 238.097  1.00  0.200          C  
ATOM   6331  CE2 PHE A 412     208.908 172.897 238.971  1.00  0.200          C  
ATOM   6332  CZ  PHE A 412     207.610 173.353 238.832  1.00  0.200          C  
ATOM   6333  H   PHE A 412     209.931 177.804 238.031  1.00  0.160          H  
ATOM   6334  HA  PHE A 412     211.979 175.745 238.759  1.00  0.180          H  
ATOM   6335 1HB  PHE A 412     210.338 176.096 236.239  1.00  0.240          H  
ATOM   6336 2HB  PHE A 412     211.480 174.788 236.516  1.00  0.240          H  
ATOM   6337  HD1 PHE A 412     208.190 176.064 236.927  1.00  0.240          H  
ATOM   6338  HD2 PHE A 412     210.960 173.213 238.473  1.00  0.240          H  
ATOM   6339  HE1 PHE A 412     206.330 174.848 237.993  1.00  0.240          H  
ATOM   6340  HE2 PHE A 412     209.108 172.000 239.557  1.00  0.240          H  
ATOM   6341  HZ  PHE A 412     206.790 172.821 239.307  1.00  0.240          H  
ATOM   6342  N   SER A 413     213.813 176.429 237.147  1.00  0.150          N  
ATOM   6343  CA  SER A 413     214.908 176.954 236.326  1.00  0.190          C  
ATOM   6344  C   SER A 413     215.126 176.098 235.074  1.00  0.220          C  
ATOM   6345  O   SER A 413     215.646 176.592 234.064  1.00  0.300          O  
ATOM   6346  CB  SER A 413     216.144 177.113 237.144  1.00  0.250          C  
ATOM   6347  OG  SER A 413     216.567 175.918 237.685  1.00  0.250          O  
ATOM   6348  H   SER A 413     213.905 175.514 237.595  1.00  0.180          H  
ATOM   6349  HA  SER A 413     214.641 177.955 236.004  1.00  0.230          H  
ATOM   6350 1HB  SER A 413     216.937 177.533 236.532  1.00  0.300          H  
ATOM   6351 2HB  SER A 413     215.943 177.820 237.932  1.00  0.300          H  
ATOM   6352  HG  SER A 413     217.148 176.203 238.424  1.00  0.300          H  
ATOM   6353  N   LEU A 414     214.707 174.832 235.131  1.00  0.310          N  
ATOM   6354  CA  LEU A 414     214.775 173.941 233.970  1.00  0.290          C  
ATOM   6355  C   LEU A 414     213.455 173.225 233.753  1.00  0.190          C  
ATOM   6356  O   LEU A 414     212.798 172.852 234.738  1.00  0.160          O  
ATOM   6357  CB  LEU A 414     215.846 172.852 234.110  1.00  0.410          C  
ATOM   6358  CG  LEU A 414     217.313 173.222 233.956  1.00  0.410          C  
ATOM   6359  CD1 LEU A 414     217.898 173.702 235.267  1.00  0.410          C  
ATOM   6360  CD2 LEU A 414     218.072 171.968 233.475  1.00  0.410          C  
ATOM   6361  H   LEU A 414     214.340 174.473 236.015  1.00  0.370          H  
ATOM   6362  HA  LEU A 414     214.980 174.538 233.079  1.00  0.350          H  
ATOM   6363 1HB  LEU A 414     215.736 172.445 235.068  1.00  0.500          H  
ATOM   6364 2HB  LEU A 414     215.622 172.069 233.382  1.00  0.500          H  
ATOM   6365  HG  LEU A 414     217.399 174.021 233.234  1.00  0.500          H  
ATOM   6366 1HD1 LEU A 414     218.937 173.954 235.121  1.00  0.500          H  
ATOM   6367 2HD1 LEU A 414     217.380 174.573 235.621  1.00  0.500          H  
ATOM   6368 3HD1 LEU A 414     217.820 172.924 235.998  1.00  0.500          H  
ATOM   6369 1HD2 LEU A 414     219.123 172.183 233.346  1.00  0.500          H  
ATOM   6370 2HD2 LEU A 414     217.960 171.181 234.216  1.00  0.500          H  
ATOM   6371 3HD2 LEU A 414     217.657 171.633 232.527  1.00  0.500          H  
ATOM   6372  N   ALA A 415     213.097 172.996 232.486  1.00  0.200          N  
ATOM   6373  CA  ALA A 415     211.941 172.145 232.193  1.00  0.190          C  
ATOM   6374  C   ALA A 415     212.040 171.480 230.825  1.00  0.200          C  
ATOM   6375  O   ALA A 415     212.505 172.077 229.845  1.00  0.190          O  
ATOM   6376  CB  ALA A 415     210.646 172.925 232.274  1.00  0.270          C  
ATOM   6377  H   ALA A 415     213.649 173.422 231.731  1.00  0.240          H  
ATOM   6378  HA  ALA A 415     211.927 171.358 232.934  1.00  0.230          H  
ATOM   6379 1HB  ALA A 415     209.810 172.255 232.083  1.00  0.320          H  
ATOM   6380 2HB  ALA A 415     210.536 173.353 233.262  1.00  0.320          H  
ATOM   6381 3HB  ALA A 415     210.656 173.698 231.558  1.00  0.320          H  
ATOM   6382  N   VAL A 416     211.574 170.228 230.792  1.00  0.210          N  
ATOM   6383  CA  VAL A 416     211.527 169.396 229.582  1.00  0.230          C  
ATOM   6384  C   VAL A 416     210.084 168.884 229.443  1.00  0.230          C  
ATOM   6385  O   VAL A 416     209.658 168.062 230.262  1.00  0.270          O  
ATOM   6386  CB  VAL A 416     212.529 168.219 229.773  1.00  0.310          C  
ATOM   6387  CG1 VAL A 416     212.596 167.323 228.574  1.00  0.310          C  
ATOM   6388  CG2 VAL A 416     213.912 168.756 230.091  1.00  0.310          C  
ATOM   6389  H   VAL A 416     211.203 169.859 231.678  1.00  0.250          H  
ATOM   6390  HA  VAL A 416     211.788 169.994 228.706  1.00  0.280          H  
ATOM   6391  HB  VAL A 416     212.181 167.625 230.585  1.00  0.380          H  
ATOM   6392 1HG1 VAL A 416     213.281 166.497 228.765  1.00  0.380          H  
ATOM   6393 2HG1 VAL A 416     211.617 166.930 228.335  1.00  0.380          H  
ATOM   6394 3HG1 VAL A 416     212.965 167.915 227.760  1.00  0.380          H  
ATOM   6395 1HG2 VAL A 416     214.585 167.925 230.247  1.00  0.380          H  
ATOM   6396 2HG2 VAL A 416     214.264 169.365 229.259  1.00  0.380          H  
ATOM   6397 3HG2 VAL A 416     213.884 169.361 230.992  1.00  0.380          H  
ATOM   6398  N   VAL A 417     209.335 169.339 228.424  1.00  0.190          N  
ATOM   6399  CA  VAL A 417     207.904 168.993 228.378  1.00  0.170          C  
ATOM   6400  C   VAL A 417     207.379 168.287 227.112  1.00  0.150          C  
ATOM   6401  O   VAL A 417     207.354 168.869 226.031  1.00  0.160          O  
ATOM   6402  CB  VAL A 417     207.105 170.311 228.530  1.00  0.250          C  
ATOM   6403  CG1 VAL A 417     205.593 170.055 228.513  1.00  0.250          C  
ATOM   6404  CG2 VAL A 417     207.547 171.065 229.819  1.00  0.250          C  
ATOM   6405  H   VAL A 417     209.745 169.975 227.729  1.00  0.230          H  
ATOM   6406  HA  VAL A 417     207.689 168.349 229.228  1.00  0.200          H  
ATOM   6407  HB  VAL A 417     207.310 170.912 227.682  1.00  0.300          H  
ATOM   6408 1HG1 VAL A 417     205.068 171.004 228.586  1.00  0.300          H  
ATOM   6409 2HG1 VAL A 417     205.296 169.561 227.589  1.00  0.300          H  
ATOM   6410 3HG1 VAL A 417     205.324 169.421 229.362  1.00  0.300          H  
ATOM   6411 1HG2 VAL A 417     207.001 172.000 229.897  1.00  0.300          H  
ATOM   6412 2HG2 VAL A 417     207.333 170.443 230.690  1.00  0.300          H  
ATOM   6413 3HG2 VAL A 417     208.612 171.283 229.780  1.00  0.300          H  
ATOM   6414  N   SER A 418     206.844 167.073 227.290  1.00  0.130          N  
ATOM   6415  CA  SER A 418     206.222 166.263 226.223  1.00  0.130          C  
ATOM   6416  C   SER A 418     207.034 166.178 224.921  1.00  0.130          C  
ATOM   6417  O   SER A 418     206.492 166.369 223.829  1.00  0.120          O  
ATOM   6418  CB  SER A 418     204.835 166.803 225.910  1.00  0.180          C  
ATOM   6419  OG  SER A 418     203.985 166.742 227.035  1.00  0.180          O  
ATOM   6420  H   SER A 418     206.858 166.702 228.244  1.00  0.160          H  
ATOM   6421  HA  SER A 418     206.114 165.249 226.604  1.00  0.160          H  
ATOM   6422 1HB  SER A 418     204.915 167.835 225.566  1.00  0.220          H  
ATOM   6423 2HB  SER A 418     204.399 166.225 225.098  1.00  0.220          H  
ATOM   6424  HG  SER A 418     203.143 167.094 226.744  1.00  0.220          H  
ATOM   6425  N   LEU A 419     208.320 165.896 225.026  1.00  0.130          N  
ATOM   6426  CA  LEU A 419     209.204 165.869 223.876  1.00  0.140          C  
ATOM   6427  C   LEU A 419     209.591 164.477 223.406  1.00  0.090          C  
ATOM   6428  O   LEU A 419     209.555 163.501 224.159  1.00  0.040          O  
ATOM   6429  CB  LEU A 419     210.496 166.546 224.237  1.00  0.190          C  
ATOM   6430  CG  LEU A 419     210.438 167.898 224.812  1.00  0.190          C  
ATOM   6431  CD1 LEU A 419     211.801 168.273 225.148  1.00  0.190          C  
ATOM   6432  CD2 LEU A 419     209.836 168.872 223.880  1.00  0.190          C  
ATOM   6433  H   LEU A 419     208.701 165.727 225.951  1.00  0.160          H  
ATOM   6434  HA  LEU A 419     208.719 166.381 223.048  1.00  0.170          H  
ATOM   6435 1HB  LEU A 419     211.008 165.912 224.950  1.00  0.230          H  
ATOM   6436 2HB  LEU A 419     211.078 166.627 223.326  1.00  0.230          H  
ATOM   6437  HG  LEU A 419     209.864 167.871 225.733  1.00  0.230          H  
ATOM   6438 1HD1 LEU A 419     211.793 169.229 225.626  1.00  0.230          H  
ATOM   6439 2HD1 LEU A 419     212.182 167.544 225.813  1.00  0.230          H  
ATOM   6440 3HD1 LEU A 419     212.413 168.304 224.250  1.00  0.230          H  
ATOM   6441 1HD2 LEU A 419     209.847 169.820 224.371  1.00  0.230          H  
ATOM   6442 2HD2 LEU A 419     210.411 168.918 222.969  1.00  0.230          H  
ATOM   6443 3HD2 LEU A 419     208.809 168.600 223.652  1.00  0.230          H  
ATOM   6444  N   ASN A 420     210.089 164.405 222.175  1.00  0.140          N  
ATOM   6445  CA  ASN A 420     210.655 163.190 221.581  1.00  0.120          C  
ATOM   6446  C   ASN A 420     212.091 162.980 222.075  1.00  0.100          C  
ATOM   6447  O   ASN A 420     213.036 162.913 221.293  1.00  0.140          O  
ATOM   6448  CB  ASN A 420     210.672 163.354 220.089  1.00  0.180          C  
ATOM   6449  CG  ASN A 420     211.472 164.589 219.753  1.00  0.180          C  
ATOM   6450  OD1 ASN A 420     211.258 165.636 220.395  1.00  0.180          O  
ATOM   6451  ND2 ASN A 420     212.366 164.479 218.835  1.00  0.180          N  
ATOM   6452  H   ASN A 420     210.091 165.247 221.606  1.00  0.170          H  
ATOM   6453  HA  ASN A 420     210.053 162.328 221.879  1.00  0.140          H  
ATOM   6454 1HB  ASN A 420     211.123 162.482 219.613  1.00  0.210          H  
ATOM   6455 2HB  ASN A 420     209.658 163.467 219.706  1.00  0.210          H  
ATOM   6456 1HD2 ASN A 420     212.958 165.261 218.575  1.00  0.210          H  
ATOM   6457 2HD2 ASN A 420     212.505 163.596 218.392  1.00  0.210          H  
ATOM   6458  N   ILE A 421     212.220 162.892 223.377  1.00  0.110          N  
ATOM   6459  CA  ILE A 421     213.468 162.804 224.106  1.00  0.120          C  
ATOM   6460  C   ILE A 421     213.638 161.511 224.870  1.00  0.110          C  
ATOM   6461  O   ILE A 421     212.712 161.039 225.528  1.00  0.120          O  
ATOM   6462  CB  ILE A 421     213.582 164.059 225.010  1.00  0.160          C  
ATOM   6463  CG1 ILE A 421     213.677 165.352 224.148  1.00  0.160          C  
ATOM   6464  CG2 ILE A 421     214.667 163.991 225.951  1.00  0.160          C  
ATOM   6465  CD1 ILE A 421     214.886 165.519 223.252  1.00  0.160          C  
ATOM   6466  H   ILE A 421     211.339 162.910 223.900  1.00  0.130          H  
ATOM   6467  HA  ILE A 421     214.278 162.832 223.389  1.00  0.140          H  
ATOM   6468  HB  ILE A 421     212.658 164.142 225.584  1.00  0.200          H  
ATOM   6469 1HG1 ILE A 421     212.842 165.394 223.500  1.00  0.200          H  
ATOM   6470 2HG1 ILE A 421     213.671 166.186 224.816  1.00  0.200          H  
ATOM   6471 1HG2 ILE A 421     214.683 164.879 226.580  1.00  0.200          H  
ATOM   6472 2HG2 ILE A 421     214.551 163.125 226.574  1.00  0.200          H  
ATOM   6473 3HG2 ILE A 421     215.594 163.918 225.401  1.00  0.200          H  
ATOM   6474 1HD1 ILE A 421     214.796 166.455 222.750  1.00  0.200          H  
ATOM   6475 2HD1 ILE A 421     215.809 165.521 223.828  1.00  0.200          H  
ATOM   6476 3HD1 ILE A 421     214.929 164.740 222.518  1.00  0.200          H  
ATOM   6477  N   THR A 422     214.826 160.911 224.733  1.00  0.120          N  
ATOM   6478  CA  THR A 422     215.130 159.661 225.419  1.00  0.130          C  
ATOM   6479  C   THR A 422     216.176 159.866 226.524  1.00  0.140          C  
ATOM   6480  O   THR A 422     216.210 159.112 227.522  1.00  0.130          O  
ATOM   6481  CB  THR A 422     215.626 158.594 224.430  1.00  0.180          C  
ATOM   6482  OG1 THR A 422     216.838 159.035 223.804  1.00  0.180          O  
ATOM   6483  CG2 THR A 422     214.555 158.369 223.367  1.00  0.180          C  
ATOM   6484  H   THR A 422     215.543 161.366 224.165  1.00  0.140          H  
ATOM   6485  HA  THR A 422     214.221 159.289 225.857  1.00  0.160          H  
ATOM   6486  HB  THR A 422     215.819 157.662 224.963  1.00  0.210          H  
ATOM   6487  HG1 THR A 422     217.242 158.290 223.340  1.00  0.210          H  
ATOM   6488 1HG2 THR A 422     214.894 157.613 222.664  1.00  0.210          H  
ATOM   6489 2HG2 THR A 422     213.649 158.032 223.858  1.00  0.210          H  
ATOM   6490 3HG2 THR A 422     214.352 159.287 222.835  1.00  0.210          H  
ATOM   6491  N   SER A 423     216.946 160.956 226.403  1.00  0.180          N  
ATOM   6492  CA  SER A 423     218.006 161.288 227.351  1.00  0.200          C  
ATOM   6493  C   SER A 423     218.087 162.793 227.504  1.00  0.080          C  
ATOM   6494  O   SER A 423     217.264 163.510 226.961  1.00  0.220          O  
ATOM   6495  CB  SER A 423     219.342 160.781 226.849  1.00  0.270          C  
ATOM   6496  OG  SER A 423     219.769 161.538 225.742  1.00  0.270          O  
ATOM   6497  H   SER A 423     216.883 161.511 225.546  1.00  0.220          H  
ATOM   6498  HA  SER A 423     217.764 160.861 228.315  1.00  0.240          H  
ATOM   6499 1HB  SER A 423     220.072 160.840 227.635  1.00  0.330          H  
ATOM   6500 2HB  SER A 423     219.249 159.735 226.567  1.00  0.330          H  
ATOM   6501  HG  SER A 423     220.610 161.165 225.464  1.00  0.330          H  
ATOM   6502  N   LEU A 424     219.003 163.298 228.308  1.00  0.200          N  
ATOM   6503  CA  LEU A 424     219.096 164.745 228.421  1.00  0.100          C  
ATOM   6504  C   LEU A 424     220.294 165.164 227.596  1.00  0.090          C  
ATOM   6505  O   LEU A 424     220.202 166.033 226.730  1.00  0.120          O  
ATOM   6506  CB  LEU A 424     219.269 165.163 229.884  1.00  0.180          C  
ATOM   6507  CG  LEU A 424     218.019 165.559 230.766  1.00  0.180          C  
ATOM   6508  CD1 LEU A 424     217.513 166.918 230.341  1.00  0.180          C  
ATOM   6509  CD2 LEU A 424     216.919 164.508 230.656  1.00  0.180          C  
ATOM   6510  H   LEU A 424     219.685 162.699 228.778  1.00  0.240          H  
ATOM   6511  HA  LEU A 424     218.209 165.211 228.001  1.00  0.120          H  
ATOM   6512 1HB  LEU A 424     219.707 164.303 230.377  1.00  0.220          H  
ATOM   6513 2HB  LEU A 424     219.967 165.988 229.918  1.00  0.220          H  
ATOM   6514  HG  LEU A 424     218.332 165.633 231.805  1.00  0.220          H  
ATOM   6515 1HD1 LEU A 424     216.680 167.200 230.977  1.00  0.220          H  
ATOM   6516 2HD1 LEU A 424     218.312 167.651 230.448  1.00  0.220          H  
ATOM   6517 3HD1 LEU A 424     217.183 166.891 229.306  1.00  0.220          H  
ATOM   6518 1HD2 LEU A 424     216.080 164.792 231.286  1.00  0.220          H  
ATOM   6519 2HD2 LEU A 424     216.577 164.423 229.624  1.00  0.220          H  
ATOM   6520 3HD2 LEU A 424     217.312 163.545 230.988  1.00  0.220          H  
ATOM   6521  N   GLY A 425     221.432 164.516 227.832  1.00  0.120          N  
ATOM   6522  CA  GLY A 425     222.641 164.789 227.053  1.00  0.160          C  
ATOM   6523  C   GLY A 425     223.403 166.056 227.443  1.00  0.150          C  
ATOM   6524  O   GLY A 425     224.389 166.416 226.797  1.00  0.180          O  
ATOM   6525  H   GLY A 425     221.451 163.766 228.529  1.00  0.140          H  
ATOM   6526 1HA  GLY A 425     223.311 163.928 227.137  1.00  0.190          H  
ATOM   6527 2HA  GLY A 425     222.373 164.854 226.001  1.00  0.190          H  
ATOM   6528  N   LEU A 426     222.994 166.731 228.513  1.00  0.130          N  
ATOM   6529  CA  LEU A 426     223.626 167.995 228.912  1.00  0.130          C  
ATOM   6530  C   LEU A 426     224.929 167.721 229.652  1.00  0.110          C  
ATOM   6531  O   LEU A 426     225.080 168.084 230.816  1.00  0.080          O  
ATOM   6532  CB  LEU A 426     222.703 168.782 229.862  1.00  0.180          C  
ATOM   6533  CG  LEU A 426     221.246 169.114 229.387  1.00  0.180          C  
ATOM   6534  CD1 LEU A 426     220.519 169.870 230.524  1.00  0.180          C  
ATOM   6535  CD2 LEU A 426     221.269 169.923 228.127  1.00  0.180          C  
ATOM   6536  H   LEU A 426     222.201 166.370 229.016  1.00  0.160          H  
ATOM   6537  HA  LEU A 426     223.849 168.582 228.021  1.00  0.160          H  
ATOM   6538 1HB  LEU A 426     222.629 168.234 230.776  1.00  0.220          H  
ATOM   6539 2HB  LEU A 426     223.190 169.730 230.084  1.00  0.220          H  
ATOM   6540  HG  LEU A 426     220.706 168.190 229.198  1.00  0.220          H  
ATOM   6541 1HD1 LEU A 426     219.495 170.092 230.220  1.00  0.220          H  
ATOM   6542 2HD1 LEU A 426     220.502 169.254 231.422  1.00  0.220          H  
ATOM   6543 3HD1 LEU A 426     221.044 170.802 230.734  1.00  0.220          H  
ATOM   6544 1HD2 LEU A 426     220.247 170.148 227.818  1.00  0.220          H  
ATOM   6545 2HD2 LEU A 426     221.807 170.850 228.316  1.00  0.220          H  
ATOM   6546 3HD2 LEU A 426     221.767 169.366 227.325  1.00  0.220          H  
ATOM   6547  N   ARG A 427     225.886 167.128 228.943  1.00  0.120          N  
ATOM   6548  CA  ARG A 427     227.155 166.665 229.498  1.00  0.100          C  
ATOM   6549  C   ARG A 427     227.901 167.711 230.288  1.00  0.110          C  
ATOM   6550  O   ARG A 427     228.436 167.423 231.358  1.00  0.140          O  
ATOM   6551  CB  ARG A 427     228.108 166.207 228.400  1.00  0.150          C  
ATOM   6552  CG  ARG A 427     229.432 165.601 228.930  1.00  0.150          C  
ATOM   6553  CD  ARG A 427     230.388 165.262 227.846  1.00  0.150          C  
ATOM   6554  NE  ARG A 427     231.547 164.523 228.375  1.00  0.150          N  
ATOM   6555  CZ  ARG A 427     232.679 165.052 228.891  1.00  0.150          C  
ATOM   6556  NH1 ARG A 427     232.862 166.357 228.953  1.00  0.150          N  
ATOM   6557  NH2 ARG A 427     233.621 164.244 229.349  1.00  0.150          N  
ATOM   6558  H   ARG A 427     225.648 166.927 227.974  1.00  0.140          H  
ATOM   6559  HA  ARG A 427     226.951 165.822 230.150  1.00  0.120          H  
ATOM   6560 1HB  ARG A 427     227.617 165.451 227.783  1.00  0.180          H  
ATOM   6561 2HB  ARG A 427     228.359 167.050 227.752  1.00  0.180          H  
ATOM   6562 1HG  ARG A 427     229.934 166.303 229.588  1.00  0.180          H  
ATOM   6563 2HG  ARG A 427     229.212 164.682 229.485  1.00  0.180          H  
ATOM   6564 1HD  ARG A 427     229.905 164.658 227.098  1.00  0.180          H  
ATOM   6565 2HD  ARG A 427     230.743 166.176 227.376  1.00  0.180          H  
ATOM   6566  HE  ARG A 427     231.471 163.516 228.376  1.00  0.180          H  
ATOM   6567 1HH1 ARG A 427     232.152 166.989 228.620  1.00  0.180          H  
ATOM   6568 2HH1 ARG A 427     233.715 166.731 229.346  1.00  0.180          H  
ATOM   6569 1HH2 ARG A 427     233.485 163.241 229.313  1.00  0.180          H  
ATOM   6570 2HH2 ARG A 427     234.460 164.627 229.749  1.00  0.180          H  
ATOM   6571  N   SER A 428     227.944 168.930 229.777  1.00  0.110          N  
ATOM   6572  CA  SER A 428     228.738 169.954 230.423  1.00  0.130          C  
ATOM   6573  C   SER A 428     228.056 170.633 231.598  1.00  0.130          C  
ATOM   6574  O   SER A 428     228.695 171.429 232.281  1.00  0.160          O  
ATOM   6575  CB  SER A 428     229.094 171.022 229.421  1.00  0.170          C  
ATOM   6576  OG  SER A 428     229.837 170.496 228.361  1.00  0.170          O  
ATOM   6577  H   SER A 428     227.479 169.156 228.894  1.00  0.130          H  
ATOM   6578  HA  SER A 428     229.653 169.491 230.786  1.00  0.160          H  
ATOM   6579 1HB  SER A 428     228.191 171.473 229.050  1.00  0.210          H  
ATOM   6580 2HB  SER A 428     229.664 171.800 229.912  1.00  0.210          H  
ATOM   6581  HG  SER A 428     229.161 170.144 227.743  1.00  0.210          H  
ATOM   6582  N   LEU A 429     226.767 170.380 231.843  1.00  0.120          N  
ATOM   6583  CA  LEU A 429     226.125 171.150 232.898  1.00  0.120          C  
ATOM   6584  C   LEU A 429     226.828 170.850 234.223  1.00  0.160          C  
ATOM   6585  O   LEU A 429     227.066 169.691 234.581  1.00  0.210          O  
ATOM   6586  CB  LEU A 429     224.606 170.851 232.976  1.00  0.170          C  
ATOM   6587  CG  LEU A 429     223.711 171.818 233.889  1.00  0.170          C  
ATOM   6588  CD1 LEU A 429     223.621 173.204 233.256  1.00  0.170          C  
ATOM   6589  CD2 LEU A 429     222.308 171.237 234.067  1.00  0.170          C  
ATOM   6590  H   LEU A 429     226.254 169.664 231.321  1.00  0.140          H  
ATOM   6591  HA  LEU A 429     226.250 172.199 232.677  1.00  0.140          H  
ATOM   6592 1HB  LEU A 429     224.208 170.894 231.966  1.00  0.200          H  
ATOM   6593 2HB  LEU A 429     224.486 169.849 233.333  1.00  0.200          H  
ATOM   6594  HG  LEU A 429     224.185 171.937 234.859  1.00  0.200          H  
ATOM   6595 1HD1 LEU A 429     223.032 173.849 233.906  1.00  0.200          H  
ATOM   6596 2HD1 LEU A 429     224.586 173.628 233.137  1.00  0.200          H  
ATOM   6597 3HD1 LEU A 429     223.147 173.134 232.279  1.00  0.200          H  
ATOM   6598 1HD2 LEU A 429     221.711 171.898 234.693  1.00  0.200          H  
ATOM   6599 2HD2 LEU A 429     221.824 171.128 233.101  1.00  0.200          H  
ATOM   6600 3HD2 LEU A 429     222.396 170.286 234.534  1.00  0.200          H  
ATOM   6601  N   LYS A 430     227.203 171.904 234.938  1.00  0.190          N  
ATOM   6602  CA  LYS A 430     227.876 171.770 236.216  1.00  0.280          C  
ATOM   6603  C   LYS A 430     227.024 172.317 237.329  1.00  0.200          C  
ATOM   6604  O   LYS A 430     227.077 171.820 238.454  1.00  0.200          O  
ATOM   6605  CB  LYS A 430     229.232 172.489 236.229  1.00  0.360          C  
ATOM   6606  CG  LYS A 430     230.276 171.989 235.221  1.00  0.360          C  
ATOM   6607  CD  LYS A 430     230.661 170.516 235.460  1.00  0.360          C  
ATOM   6608  CE  LYS A 430     231.783 170.065 234.535  1.00  0.360          C  
ATOM   6609  NZ  LYS A 430     232.146 168.619 234.753  1.00  0.360          N  
ATOM   6610  H   LYS A 430     227.006 172.832 234.577  1.00  0.230          H  
ATOM   6611  HA  LYS A 430     228.027 170.714 236.423  1.00  0.340          H  
ATOM   6612 1HB  LYS A 430     229.069 173.549 236.018  1.00  0.430          H  
ATOM   6613 2HB  LYS A 430     229.666 172.421 237.225  1.00  0.430          H  
ATOM   6614 1HG  LYS A 430     229.886 172.107 234.224  1.00  0.430          H  
ATOM   6615 2HG  LYS A 430     231.169 172.603 235.303  1.00  0.430          H  
ATOM   6616 1HD  LYS A 430     230.959 170.371 236.498  1.00  0.430          H  
ATOM   6617 2HD  LYS A 430     229.799 169.881 235.251  1.00  0.430          H  
ATOM   6618 1HE  LYS A 430     231.459 170.198 233.500  1.00  0.430          H  
ATOM   6619 2HE  LYS A 430     232.662 170.682 234.713  1.00  0.430          H  
ATOM   6620 1HZ  LYS A 430     232.887 168.353 234.121  1.00  0.430          H  
ATOM   6621 2HZ  LYS A 430     232.454 168.480 235.704  1.00  0.430          H  
ATOM   6622 3HZ  LYS A 430     231.334 168.038 234.575  1.00  0.430          H  
ATOM   6623  N   GLU A 431     226.241 173.349 237.032  1.00  0.170          N  
ATOM   6624  CA  GLU A 431     225.453 173.962 238.082  1.00  0.150          C  
ATOM   6625  C   GLU A 431     224.144 174.576 237.625  1.00  0.160          C  
ATOM   6626  O   GLU A 431     224.034 175.128 236.523  1.00  0.150          O  
ATOM   6627  CB  GLU A 431     226.284 175.026 238.832  1.00  0.220          C  
ATOM   6628  CG  GLU A 431     225.570 175.709 240.030  1.00  0.220          C  
ATOM   6629  CD  GLU A 431     226.454 176.650 240.795  1.00  0.220          C  
ATOM   6630  OE1 GLU A 431     227.485 176.227 241.253  1.00  0.220          O  
ATOM   6631  OE2 GLU A 431     226.103 177.807 240.929  1.00  0.220          O  
ATOM   6632  H   GLU A 431     226.244 173.730 236.084  1.00  0.200          H  
ATOM   6633  HA  GLU A 431     225.205 173.182 238.798  1.00  0.180          H  
ATOM   6634 1HB  GLU A 431     227.204 174.574 239.202  1.00  0.260          H  
ATOM   6635 2HB  GLU A 431     226.560 175.812 238.156  1.00  0.260          H  
ATOM   6636 1HG  GLU A 431     224.747 176.295 239.647  1.00  0.260          H  
ATOM   6637 2HG  GLU A 431     225.165 174.949 240.705  1.00  0.260          H  
ATOM   6638  N   ILE A 432     223.160 174.398 238.496  1.00  0.180          N  
ATOM   6639  CA  ILE A 432     221.837 174.994 238.457  1.00  0.210          C  
ATOM   6640  C   ILE A 432     221.854 175.906 239.686  1.00  0.180          C  
ATOM   6641  O   ILE A 432     221.707 175.426 240.817  1.00  0.200          O  
ATOM   6642  CB  ILE A 432     220.761 173.903 238.584  1.00  0.280          C  
ATOM   6643  CG1 ILE A 432     220.938 172.893 237.439  1.00  0.280          C  
ATOM   6644  CG2 ILE A 432     219.357 174.541 238.590  1.00  0.280          C  
ATOM   6645  CD1 ILE A 432     220.133 171.636 237.583  1.00  0.280          C  
ATOM   6646  H   ILE A 432     223.406 173.831 239.310  1.00  0.220          H  
ATOM   6647  HA  ILE A 432     221.702 175.581 237.551  1.00  0.250          H  
ATOM   6648  HB  ILE A 432     220.925 173.365 239.503  1.00  0.340          H  
ATOM   6649 1HG1 ILE A 432     220.678 173.377 236.509  1.00  0.340          H  
ATOM   6650 2HG1 ILE A 432     221.979 172.610 237.385  1.00  0.340          H  
ATOM   6651 1HG2 ILE A 432     218.584 173.794 238.695  1.00  0.340          H  
ATOM   6652 2HG2 ILE A 432     219.277 175.236 239.412  1.00  0.340          H  
ATOM   6653 3HG2 ILE A 432     219.201 175.083 237.657  1.00  0.340          H  
ATOM   6654 1HD1 ILE A 432     220.348 171.002 236.740  1.00  0.340          H  
ATOM   6655 2HD1 ILE A 432     220.415 171.126 238.505  1.00  0.340          H  
ATOM   6656 3HD1 ILE A 432     219.079 171.849 237.608  1.00  0.340          H  
ATOM   6657  N   SER A 433     221.971 177.219 239.492  1.00  0.150          N  
ATOM   6658  CA  SER A 433     222.238 178.078 240.653  1.00  0.130          C  
ATOM   6659  C   SER A 433     221.015 178.418 241.493  1.00  0.120          C  
ATOM   6660  O   SER A 433     221.153 179.022 242.560  1.00  0.110          O  
ATOM   6661  CB  SER A 433     222.910 179.363 240.238  1.00  0.190          C  
ATOM   6662  OG  SER A 433     224.149 179.129 239.605  1.00  0.190          O  
ATOM   6663  H   SER A 433     221.985 177.590 238.535  1.00  0.180          H  
ATOM   6664  HA  SER A 433     222.939 177.546 241.296  1.00  0.160          H  
ATOM   6665 1HB  SER A 433     222.256 179.922 239.601  1.00  0.230          H  
ATOM   6666 2HB  SER A 433     223.080 179.960 241.125  1.00  0.230          H  
ATOM   6667  HG  SER A 433     224.711 178.655 240.252  1.00  0.230          H  
ATOM   6668  N   ASP A 434     219.838 178.067 240.992  1.00  0.110          N  
ATOM   6669  CA  ASP A 434     218.548 178.266 241.648  1.00  0.100          C  
ATOM   6670  C   ASP A 434     217.455 177.576 240.859  1.00  0.110          C  
ATOM   6671  O   ASP A 434     217.632 177.292 239.671  1.00  0.110          O  
ATOM   6672  CB  ASP A 434     218.189 179.744 241.784  1.00  0.140          C  
ATOM   6673  CG  ASP A 434     217.121 180.032 242.857  1.00  0.140          C  
ATOM   6674  OD1 ASP A 434     216.636 179.098 243.472  1.00  0.140          O  
ATOM   6675  OD2 ASP A 434     216.747 181.183 243.005  1.00  0.140          O  
ATOM   6676  H   ASP A 434     219.846 177.613 240.093  1.00  0.130          H  
ATOM   6677  HA  ASP A 434     218.592 177.822 242.644  1.00  0.120          H  
ATOM   6678 1HB  ASP A 434     219.046 180.281 242.035  1.00  0.170          H  
ATOM   6679 2HB  ASP A 434     217.845 180.123 240.814  1.00  0.170          H  
ATOM   6680  N   GLY A 435     216.309 177.412 241.511  1.00  0.130          N  
ATOM   6681  CA  GLY A 435     215.061 176.919 240.926  1.00  0.140          C  
ATOM   6682  C   GLY A 435     214.957 175.407 240.884  1.00  0.180          C  
ATOM   6683  O   GLY A 435     215.955 174.677 240.961  1.00  0.300          O  
ATOM   6684  H   GLY A 435     216.312 177.711 242.491  1.00  0.160          H  
ATOM   6685 1HA  GLY A 435     214.224 177.305 241.509  1.00  0.170          H  
ATOM   6686 2HA  GLY A 435     214.940 177.321 239.926  1.00  0.170          H  
ATOM   6687  N   ASP A 436     213.732 174.917 240.730  1.00  0.130          N  
ATOM   6688  CA  ASP A 436     213.543 173.479 240.622  1.00  0.160          C  
ATOM   6689  C   ASP A 436     213.635 173.000 239.177  1.00  0.140          C  
ATOM   6690  O   ASP A 436     213.745 173.803 238.228  1.00  0.160          O  
ATOM   6691  CB  ASP A 436     212.192 173.095 241.221  1.00  0.210          C  
ATOM   6692  CG  ASP A 436     212.156 173.200 242.722  1.00  0.210          C  
ATOM   6693  OD1 ASP A 436     213.146 172.884 243.366  1.00  0.210          O  
ATOM   6694  OD2 ASP A 436     211.146 173.594 243.231  1.00  0.210          O  
ATOM   6695  H   ASP A 436     212.923 175.550 240.695  1.00  0.160          H  
ATOM   6696  HA  ASP A 436     214.326 172.978 241.193  1.00  0.190          H  
ATOM   6697 1HB  ASP A 436     211.427 173.764 240.830  1.00  0.250          H  
ATOM   6698 2HB  ASP A 436     211.925 172.078 240.934  1.00  0.250          H  
ATOM   6699  N   VAL A 437     213.504 171.685 239.000  1.00  0.130          N  
ATOM   6700  CA  VAL A 437     213.534 171.107 237.666  1.00  0.160          C  
ATOM   6701  C   VAL A 437     212.312 170.234 237.426  1.00  0.160          C  
ATOM   6702  O   VAL A 437     212.037 169.314 238.206  1.00  0.160          O  
ATOM   6703  CB  VAL A 437     214.810 170.257 237.481  1.00  0.210          C  
ATOM   6704  CG1 VAL A 437     214.856 169.631 236.078  1.00  0.210          C  
ATOM   6705  CG2 VAL A 437     216.020 171.090 237.763  1.00  0.210          C  
ATOM   6706  H   VAL A 437     213.433 171.070 239.823  1.00  0.160          H  
ATOM   6707  HA  VAL A 437     213.534 171.912 236.931  1.00  0.190          H  
ATOM   6708  HB  VAL A 437     214.789 169.466 238.178  1.00  0.250          H  
ATOM   6709 1HG1 VAL A 437     215.749 169.019 235.988  1.00  0.250          H  
ATOM   6710 2HG1 VAL A 437     213.987 169.008 235.925  1.00  0.250          H  
ATOM   6711 3HG1 VAL A 437     214.871 170.397 235.328  1.00  0.250          H  
ATOM   6712 1HG2 VAL A 437     216.914 170.477 237.666  1.00  0.250          H  
ATOM   6713 2HG2 VAL A 437     216.072 171.911 237.101  1.00  0.250          H  
ATOM   6714 3HG2 VAL A 437     215.946 171.463 238.763  1.00  0.250          H  
ATOM   6715  N   ILE A 438     211.586 170.517 236.348  1.00  0.170          N  
ATOM   6716  CA  ILE A 438     210.417 169.699 236.046  1.00  0.190          C  
ATOM   6717  C   ILE A 438     210.479 169.058 234.684  1.00  0.180          C  
ATOM   6718  O   ILE A 438     210.479 169.717 233.640  1.00  0.180          O  
ATOM   6719  CB  ILE A 438     209.091 170.483 236.216  1.00  0.260          C  
ATOM   6720  CG1 ILE A 438     207.837 169.572 235.838  1.00  0.260          C  
ATOM   6721  CG2 ILE A 438     209.090 171.781 235.392  1.00  0.260          C  
ATOM   6722  CD1 ILE A 438     207.562 168.392 236.792  1.00  0.260          C  
ATOM   6723  H   ILE A 438     211.885 171.296 235.748  1.00  0.200          H  
ATOM   6724  HA  ILE A 438     210.392 168.888 236.768  1.00  0.230          H  
ATOM   6725  HB  ILE A 438     208.990 170.732 237.257  1.00  0.310          H  
ATOM   6726 1HG1 ILE A 438     206.951 170.204 235.831  1.00  0.310          H  
ATOM   6727 2HG1 ILE A 438     207.972 169.167 234.833  1.00  0.310          H  
ATOM   6728 1HG2 ILE A 438     208.165 172.324 235.572  1.00  0.310          H  
ATOM   6729 2HG2 ILE A 438     209.929 172.404 235.686  1.00  0.310          H  
ATOM   6730 3HG2 ILE A 438     209.162 171.565 234.345  1.00  0.310          H  
ATOM   6731 1HD1 ILE A 438     206.690 167.852 236.442  1.00  0.310          H  
ATOM   6732 2HD1 ILE A 438     208.404 167.705 236.812  1.00  0.310          H  
ATOM   6733 3HD1 ILE A 438     207.381 168.762 237.797  1.00  0.310          H  
ATOM   6734  N   ILE A 439     210.469 167.750 234.715  1.00  0.180          N  
ATOM   6735  CA  ILE A 439     210.491 166.967 233.513  1.00  0.160          C  
ATOM   6736  C   ILE A 439     209.162 166.230 233.450  1.00  0.140          C  
ATOM   6737  O   ILE A 439     208.825 165.488 234.376  1.00  0.180          O  
ATOM   6738  CB  ILE A 439     211.695 166.011 233.559  1.00  0.230          C  
ATOM   6739  CG1 ILE A 439     213.033 166.842 233.657  1.00  0.230          C  
ATOM   6740  CG2 ILE A 439     211.706 165.100 232.400  1.00  0.230          C  
ATOM   6741  CD1 ILE A 439     214.303 166.039 233.928  1.00  0.230          C  
ATOM   6742  H   ILE A 439     210.453 167.280 235.632  1.00  0.220          H  
ATOM   6743  HA  ILE A 439     210.568 167.617 232.645  1.00  0.190          H  
ATOM   6744  HB  ILE A 439     211.611 165.438 234.446  1.00  0.280          H  
ATOM   6745 1HG1 ILE A 439     213.167 167.382 232.731  1.00  0.280          H  
ATOM   6746 2HG1 ILE A 439     212.927 167.560 234.455  1.00  0.280          H  
ATOM   6747 1HG2 ILE A 439     212.535 164.432 232.510  1.00  0.280          H  
ATOM   6748 2HG2 ILE A 439     210.787 164.525 232.364  1.00  0.280          H  
ATOM   6749 3HG2 ILE A 439     211.809 165.661 231.496  1.00  0.280          H  
ATOM   6750 1HD1 ILE A 439     215.143 166.728 233.980  1.00  0.280          H  
ATOM   6751 2HD1 ILE A 439     214.212 165.518 234.876  1.00  0.280          H  
ATOM   6752 3HD1 ILE A 439     214.485 165.323 233.140  1.00  0.280          H  
ATOM   6753  N   SER A 440     208.393 166.436 232.390  1.00  0.120          N  
ATOM   6754  CA  SER A 440     207.102 165.762 232.357  1.00  0.150          C  
ATOM   6755  C   SER A 440     206.577 165.434 230.973  1.00  0.130          C  
ATOM   6756  O   SER A 440     206.823 166.153 230.003  1.00  0.140          O  
ATOM   6757  CB  SER A 440     206.063 166.633 233.044  1.00  0.200          C  
ATOM   6758  OG  SER A 440     205.826 167.809 232.338  1.00  0.200          O  
ATOM   6759  H   SER A 440     208.693 167.075 231.645  1.00  0.140          H  
ATOM   6760  HA  SER A 440     207.201 164.833 232.906  1.00  0.180          H  
ATOM   6761 1HB  SER A 440     205.132 166.084 233.134  1.00  0.240          H  
ATOM   6762 2HB  SER A 440     206.399 166.881 234.047  1.00  0.240          H  
ATOM   6763  HG  SER A 440     205.152 168.272 232.845  1.00  0.240          H  
ATOM   6764  N   GLY A 441     205.869 164.302 230.896  1.00  0.100          N  
ATOM   6765  CA  GLY A 441     205.155 163.861 229.689  1.00  0.080          C  
ATOM   6766  C   GLY A 441     206.080 163.215 228.667  1.00  0.090          C  
ATOM   6767  O   GLY A 441     205.666 162.769 227.591  1.00  0.100          O  
ATOM   6768  H   GLY A 441     205.802 163.732 231.752  1.00  0.120          H  
ATOM   6769 1HA  GLY A 441     204.384 163.146 229.977  1.00  0.100          H  
ATOM   6770 2HA  GLY A 441     204.646 164.712 229.239  1.00  0.100          H  
ATOM   6771  N   ASN A 442     207.346 163.132 229.013  1.00  0.110          N  
ATOM   6772  CA  ASN A 442     208.378 162.623 228.140  1.00  0.120          C  
ATOM   6773  C   ASN A 442     208.369 161.108 228.242  1.00  0.130          C  
ATOM   6774  O   ASN A 442     209.269 160.510 228.821  1.00  0.130          O  
ATOM   6775  CB  ASN A 442     209.697 163.219 228.582  1.00  0.160          C  
ATOM   6776  CG  ASN A 442     209.697 164.738 228.530  1.00  0.160          C  
ATOM   6777  OD1 ASN A 442     209.484 165.451 227.537  1.00  0.160          O  
ATOM   6778  ND2 ASN A 442     209.889 165.266 229.685  1.00  0.160          N  
ATOM   6779  H   ASN A 442     207.593 163.470 229.931  1.00  0.130          H  
ATOM   6780  HA  ASN A 442     208.161 162.905 227.106  1.00  0.140          H  
ATOM   6781 1HB  ASN A 442     209.920 162.898 229.598  1.00  0.200          H  
ATOM   6782 2HB  ASN A 442     210.488 162.858 227.930  1.00  0.200          H  
ATOM   6783 1HD2 ASN A 442     209.847 166.283 229.811  1.00  0.200          H  
ATOM   6784 2HD2 ASN A 442     210.035 164.675 230.475  1.00  0.200          H  
ATOM   6785  N   LYS A 443     207.355 160.495 227.644  1.00  0.130          N  
ATOM   6786  CA  LYS A 443     207.067 159.056 227.752  1.00  0.180          C  
ATOM   6787  C   LYS A 443     208.195 158.140 227.281  1.00  0.290          C  
ATOM   6788  O   LYS A 443     208.175 156.935 227.555  1.00  0.390          O  
ATOM   6789  CB  LYS A 443     205.787 158.718 226.987  1.00  0.230          C  
ATOM   6790  CG  LYS A 443     205.879 158.842 225.462  1.00  0.230          C  
ATOM   6791  CD  LYS A 443     204.531 158.541 224.807  1.00  0.230          C  
ATOM   6792  CE  LYS A 443     204.609 158.623 223.288  1.00  0.230          C  
ATOM   6793  NZ  LYS A 443     203.281 158.372 222.650  1.00  0.230          N  
ATOM   6794  H   LYS A 443     206.680 161.122 227.195  1.00  0.160          H  
ATOM   6795  HA  LYS A 443     206.887 158.836 228.806  1.00  0.220          H  
ATOM   6796 1HB  LYS A 443     205.488 157.698 227.224  1.00  0.280          H  
ATOM   6797 2HB  LYS A 443     204.989 159.380 227.327  1.00  0.280          H  
ATOM   6798 1HG  LYS A 443     206.200 159.848 225.191  1.00  0.280          H  
ATOM   6799 2HG  LYS A 443     206.611 158.129 225.081  1.00  0.280          H  
ATOM   6800 1HD  LYS A 443     204.212 157.537 225.091  1.00  0.280          H  
ATOM   6801 2HD  LYS A 443     203.787 159.255 225.164  1.00  0.280          H  
ATOM   6802 1HE  LYS A 443     204.958 159.614 223.002  1.00  0.280          H  
ATOM   6803 2HE  LYS A 443     205.322 157.880 222.928  1.00  0.280          H  
ATOM   6804 1HZ  LYS A 443     203.370 158.434 221.644  1.00  0.280          H  
ATOM   6805 2HZ  LYS A 443     202.953 157.449 222.900  1.00  0.280          H  
ATOM   6806 3HZ  LYS A 443     202.617 159.063 222.969  1.00  0.280          H  
ATOM   6807  N   ASN A 444     209.121 158.691 226.495  1.00  0.320          N  
ATOM   6808  CA  ASN A 444     210.256 157.939 225.986  1.00  0.430          C  
ATOM   6809  C   ASN A 444     211.549 158.240 226.752  1.00  0.330          C  
ATOM   6810  O   ASN A 444     212.591 157.636 226.482  1.00  0.320          O  
ATOM   6811  CB  ASN A 444     210.461 158.263 224.519  1.00  0.560          C  
ATOM   6812  CG  ASN A 444     209.341 157.810 223.644  1.00  0.560          C  
ATOM   6813  OD1 ASN A 444     208.823 156.693 223.776  1.00  0.560          O  
ATOM   6814  ND2 ASN A 444     208.957 158.660 222.724  1.00  0.560          N  
ATOM   6815  H   ASN A 444     209.050 159.680 226.291  1.00  0.380          H  
ATOM   6816  HA  ASN A 444     210.051 156.884 226.104  1.00  0.520          H  
ATOM   6817 1HB  ASN A 444     210.601 159.341 224.402  1.00  0.670          H  
ATOM   6818 2HB  ASN A 444     211.369 157.782 224.179  1.00  0.670          H  
ATOM   6819 1HD2 ASN A 444     208.224 158.416 222.088  1.00  0.670          H  
ATOM   6820 2HD2 ASN A 444     209.406 159.551 222.653  1.00  0.670          H  
ATOM   6821  N   LEU A 445     211.472 159.103 227.760  1.00  0.230          N  
ATOM   6822  CA  LEU A 445     212.652 159.509 228.511  1.00  0.170          C  
ATOM   6823  C   LEU A 445     212.984 158.559 229.615  1.00  0.160          C  
ATOM   6824  O   LEU A 445     212.181 158.279 230.509  1.00  0.180          O  
ATOM   6825  CB  LEU A 445     212.508 160.954 229.014  1.00  0.260          C  
ATOM   6826  CG  LEU A 445     213.600 161.532 229.968  1.00  0.260          C  
ATOM   6827  CD1 LEU A 445     214.975 161.560 229.357  1.00  0.260          C  
ATOM   6828  CD2 LEU A 445     213.197 162.951 230.274  1.00  0.260          C  
ATOM   6829  H   LEU A 445     210.577 159.521 228.003  1.00  0.280          H  
ATOM   6830  HA  LEU A 445     213.488 159.509 227.836  1.00  0.200          H  
ATOM   6831 1HB  LEU A 445     212.464 161.599 228.137  1.00  0.310          H  
ATOM   6832 2HB  LEU A 445     211.566 161.028 229.539  1.00  0.310          H  
ATOM   6833  HG  LEU A 445     213.638 160.933 230.875  1.00  0.310          H  
ATOM   6834 1HD1 LEU A 445     215.676 161.983 230.065  1.00  0.310          H  
ATOM   6835 2HD1 LEU A 445     215.277 160.573 229.138  1.00  0.310          H  
ATOM   6836 3HD1 LEU A 445     214.976 162.147 228.463  1.00  0.310          H  
ATOM   6837 1HD2 LEU A 445     213.917 163.404 230.951  1.00  0.310          H  
ATOM   6838 2HD2 LEU A 445     213.160 163.533 229.349  1.00  0.310          H  
ATOM   6839 3HD2 LEU A 445     212.217 162.933 230.730  1.00  0.310          H  
ATOM   6840  N   CYS A 446     214.206 158.054 229.543  1.00  0.140          N  
ATOM   6841  CA  CYS A 446     214.671 157.079 230.496  1.00  0.140          C  
ATOM   6842  C   CYS A 446     215.796 157.649 231.344  1.00  0.130          C  
ATOM   6843  O   CYS A 446     215.812 157.499 232.569  1.00  0.140          O  
ATOM   6844  CB  CYS A 446     215.184 155.871 229.728  1.00  0.200          C  
ATOM   6845  SG  CYS A 446     213.937 155.144 228.633  1.00  0.200          S  
ATOM   6846  H   CYS A 446     214.815 158.352 228.774  1.00  0.170          H  
ATOM   6847  HA  CYS A 446     213.842 156.785 231.142  1.00  0.170          H  
ATOM   6848 1HB  CYS A 446     216.032 156.166 229.116  1.00  0.240          H  
ATOM   6849 2HB  CYS A 446     215.532 155.104 230.420  1.00  0.240          H  
ATOM   6850  HG  CYS A 446     213.583 156.286 228.022  1.00  0.240          H  
ATOM   6851  N   TYR A 447     216.700 158.398 230.720  1.00  0.120          N  
ATOM   6852  CA  TYR A 447     217.871 158.888 231.445  1.00  0.100          C  
ATOM   6853  C   TYR A 447     217.604 160.232 232.111  1.00  0.090          C  
ATOM   6854  O   TYR A 447     218.193 161.250 231.755  1.00  0.070          O  
ATOM   6855  CB  TYR A 447     219.047 158.997 230.491  1.00  0.150          C  
ATOM   6856  CG  TYR A 447     219.455 157.681 229.894  1.00  0.150          C  
ATOM   6857  CD1 TYR A 447     218.857 157.218 228.730  1.00  0.150          C  
ATOM   6858  CD2 TYR A 447     220.436 156.958 230.478  1.00  0.150          C  
ATOM   6859  CE1 TYR A 447     219.248 156.029 228.184  1.00  0.150          C  
ATOM   6860  CE2 TYR A 447     220.835 155.775 229.923  1.00  0.150          C  
ATOM   6861  CZ  TYR A 447     220.247 155.305 228.785  1.00  0.150          C  
ATOM   6862  OH  TYR A 447     220.642 154.115 228.212  1.00  0.150          O  
ATOM   6863  H   TYR A 447     216.611 158.566 229.718  1.00  0.140          H  
ATOM   6864  HA  TYR A 447     218.123 158.173 232.230  1.00  0.120          H  
ATOM   6865 1HB  TYR A 447     218.823 159.666 229.708  1.00  0.180          H  
ATOM   6866 2HB  TYR A 447     219.909 159.405 231.031  1.00  0.180          H  
ATOM   6867  HD1 TYR A 447     218.079 157.790 228.249  1.00  0.180          H  
ATOM   6868  HD2 TYR A 447     220.905 157.333 231.383  1.00  0.180          H  
ATOM   6869  HE1 TYR A 447     218.776 155.663 227.273  1.00  0.180          H  
ATOM   6870  HE2 TYR A 447     221.607 155.225 230.385  1.00  0.180          H  
ATOM   6871  HH  TYR A 447     221.423 153.735 228.671  1.00  0.180          H  
ATOM   6872  N   ALA A 448     216.701 160.221 233.089  1.00  0.140          N  
ATOM   6873  CA  ALA A 448     216.356 161.440 233.828  1.00  0.140          C  
ATOM   6874  C   ALA A 448     216.642 161.309 235.327  1.00  0.130          C  
ATOM   6875  O   ALA A 448     216.863 162.304 236.025  1.00  0.130          O  
ATOM   6876  CB  ALA A 448     214.916 161.798 233.612  1.00  0.200          C  
ATOM   6877  H   ALA A 448     216.258 159.316 233.264  1.00  0.170          H  
ATOM   6878  HA  ALA A 448     216.964 162.249 233.436  1.00  0.170          H  
ATOM   6879 1HB  ALA A 448     214.728 162.720 234.121  1.00  0.240          H  
ATOM   6880 2HB  ALA A 448     214.749 161.926 232.572  1.00  0.240          H  
ATOM   6881 3HB  ALA A 448     214.270 161.012 233.999  1.00  0.240          H  
ATOM   6882  N   ASN A 449     216.634 160.069 235.827  1.00  0.130          N  
ATOM   6883  CA  ASN A 449     216.817 159.766 237.251  1.00  0.120          C  
ATOM   6884  C   ASN A 449     218.201 159.175 237.499  1.00  0.120          C  
ATOM   6885  O   ASN A 449     218.466 158.582 238.544  1.00  0.120          O  
ATOM   6886  CB  ASN A 449     215.752 158.800 237.745  1.00  0.170          C  
ATOM   6887  CG  ASN A 449     214.357 159.379 237.859  1.00  0.170          C  
ATOM   6888  OD1 ASN A 449     214.080 160.182 238.759  1.00  0.170          O  
ATOM   6889  ND2 ASN A 449     213.470 158.973 236.987  1.00  0.170          N  
ATOM   6890  H   ASN A 449     216.482 159.293 235.201  1.00  0.160          H  
ATOM   6891  HA  ASN A 449     216.747 160.694 237.821  1.00  0.140          H  
ATOM   6892 1HB  ASN A 449     215.712 157.948 237.066  1.00  0.210          H  
ATOM   6893 2HB  ASN A 449     216.040 158.417 238.722  1.00  0.210          H  
ATOM   6894 1HD2 ASN A 449     212.528 159.309 237.053  1.00  0.210          H  
ATOM   6895 2HD2 ASN A 449     213.723 158.312 236.282  1.00  0.210          H  
ATOM   6896  N   THR A 450     219.073 159.341 236.512  1.00  0.130          N  
ATOM   6897  CA  THR A 450     220.438 158.835 236.514  1.00  0.140          C  
ATOM   6898  C   THR A 450     221.454 159.978 236.626  1.00  0.140          C  
ATOM   6899  O   THR A 450     222.671 159.759 236.606  1.00  0.140          O  
ATOM   6900  CB  THR A 450     220.678 158.071 235.201  1.00  0.190          C  
ATOM   6901  OG1 THR A 450     220.519 158.975 234.099  1.00  0.190          O  
ATOM   6902  CG2 THR A 450     219.652 156.964 235.038  1.00  0.190          C  
ATOM   6903  H   THR A 450     218.770 159.823 235.675  1.00  0.160          H  
ATOM   6904  HA  THR A 450     220.569 158.166 237.364  1.00  0.170          H  
ATOM   6905  HB  THR A 450     221.660 157.647 235.200  1.00  0.230          H  
ATOM   6906  HG1 THR A 450     221.326 159.539 234.012  1.00  0.230          H  
ATOM   6907 1HG2 THR A 450     219.835 156.444 234.097  1.00  0.230          H  
ATOM   6908 2HG2 THR A 450     219.742 156.266 235.868  1.00  0.230          H  
ATOM   6909 3HG2 THR A 450     218.650 157.383 235.025  1.00  0.230          H  
ATOM   6910  N   ILE A 451     220.917 161.186 236.717  1.00  0.140          N  
ATOM   6911  CA  ILE A 451     221.623 162.463 236.736  1.00  0.140          C  
ATOM   6912  C   ILE A 451     221.830 162.973 238.151  1.00  0.100          C  
ATOM   6913  O   ILE A 451     220.891 163.002 238.955  1.00  0.050          O  
ATOM   6914  CB  ILE A 451     220.804 163.489 235.949  1.00  0.200          C  
ATOM   6915  CG1 ILE A 451     220.678 163.031 234.503  1.00  0.200          C  
ATOM   6916  CG2 ILE A 451     221.445 164.911 236.052  1.00  0.200          C  
ATOM   6917  CD1 ILE A 451     219.607 163.733 233.729  1.00  0.200          C  
ATOM   6918  H   ILE A 451     219.909 161.206 236.765  1.00  0.170          H  
ATOM   6919  HA  ILE A 451     222.595 162.332 236.261  1.00  0.170          H  
ATOM   6920  HB  ILE A 451     219.822 163.501 236.346  1.00  0.240          H  
ATOM   6921 1HG1 ILE A 451     221.629 163.195 234.013  1.00  0.240          H  
ATOM   6922 2HG1 ILE A 451     220.458 161.969 234.474  1.00  0.240          H  
ATOM   6923 1HG2 ILE A 451     220.851 165.624 235.509  1.00  0.240          H  
ATOM   6924 2HG2 ILE A 451     221.492 165.236 237.084  1.00  0.240          H  
ATOM   6925 3HG2 ILE A 451     222.449 164.892 235.633  1.00  0.240          H  
ATOM   6926 1HD1 ILE A 451     219.587 163.343 232.712  1.00  0.240          H  
ATOM   6927 2HD1 ILE A 451     218.657 163.550 234.205  1.00  0.240          H  
ATOM   6928 3HD1 ILE A 451     219.777 164.773 233.704  1.00  0.240          H  
ATOM   6929  N   ASN A 452     223.042 163.419 238.467  1.00  0.180          N  
ATOM   6930  CA  ASN A 452     223.309 163.897 239.812  1.00  0.200          C  
ATOM   6931  C   ASN A 452     222.763 165.306 239.999  1.00  0.190          C  
ATOM   6932  O   ASN A 452     223.524 166.277 240.074  1.00  0.270          O  
ATOM   6933  CB  ASN A 452     224.796 163.908 240.122  1.00  0.270          C  
ATOM   6934  CG  ASN A 452     225.055 164.049 241.579  1.00  0.270          C  
ATOM   6935  OD1 ASN A 452     224.216 164.556 242.346  1.00  0.270          O  
ATOM   6936  ND2 ASN A 452     226.211 163.584 241.999  1.00  0.270          N  
ATOM   6937  H   ASN A 452     223.783 163.384 237.786  1.00  0.220          H  
ATOM   6938  HA  ASN A 452     222.804 163.239 240.521  1.00  0.240          H  
ATOM   6939 1HB  ASN A 452     225.295 163.046 239.767  1.00  0.330          H  
ATOM   6940 2HB  ASN A 452     225.255 164.756 239.615  1.00  0.330          H  
ATOM   6941 1HD2 ASN A 452     226.450 163.633 242.968  1.00  0.330          H  
ATOM   6942 2HD2 ASN A 452     226.849 163.169 241.347  1.00  0.330          H  
ATOM   6943  N   TRP A 453     221.442 165.399 240.124  1.00  0.130          N  
ATOM   6944  CA  TRP A 453     220.781 166.690 240.258  1.00  0.140          C  
ATOM   6945  C   TRP A 453     221.177 167.309 241.600  1.00  0.170          C  
ATOM   6946  O   TRP A 453     221.355 168.519 241.711  1.00  0.200          O  
ATOM   6947  CB  TRP A 453     219.258 166.539 240.132  1.00  0.190          C  
ATOM   6948  CG  TRP A 453     218.733 166.110 238.719  1.00  0.190          C  
ATOM   6949  CD1 TRP A 453     218.190 164.893 238.410  1.00  0.190          C  
ATOM   6950  CD2 TRP A 453     218.670 166.889 237.472  1.00  0.190          C  
ATOM   6951  NE1 TRP A 453     217.800 164.860 237.087  1.00  0.190          N  
ATOM   6952  CE2 TRP A 453     218.088 166.061 236.499  1.00  0.190          C  
ATOM   6953  CE3 TRP A 453     219.044 168.182 237.116  1.00  0.190          C  
ATOM   6954  CZ2 TRP A 453     217.882 166.487 235.194  1.00  0.190          C  
ATOM   6955  CZ3 TRP A 453     218.838 168.601 235.796  1.00  0.190          C  
ATOM   6956  CH2 TRP A 453     218.276 167.775 234.867  1.00  0.190          C  
ATOM   6957  H   TRP A 453     220.917 164.526 240.026  1.00  0.160          H  
ATOM   6958  HA  TRP A 453     221.117 167.343 239.474  1.00  0.170          H  
ATOM   6959 1HB  TRP A 453     218.903 165.814 240.862  1.00  0.230          H  
ATOM   6960 2HB  TRP A 453     218.796 167.488 240.375  1.00  0.230          H  
ATOM   6961  HD1 TRP A 453     218.078 164.064 239.105  1.00  0.230          H  
ATOM   6962  HE1 TRP A 453     217.369 164.028 236.614  1.00  0.230          H  
ATOM   6963  HE3 TRP A 453     219.491 168.844 237.849  1.00  0.230          H  
ATOM   6964  HZ2 TRP A 453     217.432 165.839 234.442  1.00  0.230          H  
ATOM   6965  HZ3 TRP A 453     219.133 169.603 235.520  1.00  0.230          H  
ATOM   6966  HH2 TRP A 453     218.128 168.137 233.849  1.00  0.230          H  
ATOM   6967  N   LYS A 454     221.426 166.461 242.601  1.00  0.160          N  
ATOM   6968  CA  LYS A 454     221.816 166.913 243.935  1.00  0.230          C  
ATOM   6969  C   LYS A 454     223.108 167.730 243.893  1.00  0.310          C  
ATOM   6970  O   LYS A 454     223.252 168.707 244.627  1.00  0.580          O  
ATOM   6971  CB  LYS A 454     222.008 165.705 244.856  1.00  0.290          C  
ATOM   6972  CG  LYS A 454     220.718 164.925 245.187  1.00  0.290          C  
ATOM   6973  CD  LYS A 454     220.962 163.811 246.248  1.00  0.290          C  
ATOM   6974  CE  LYS A 454     221.687 162.558 245.659  1.00  0.290          C  
ATOM   6975  NZ  LYS A 454     220.811 161.766 244.726  1.00  0.290          N  
ATOM   6976  H   LYS A 454     221.287 165.475 242.443  1.00  0.190          H  
ATOM   6977  HA  LYS A 454     221.026 167.550 244.330  1.00  0.280          H  
ATOM   6978 1HB  LYS A 454     222.717 165.031 244.398  1.00  0.350          H  
ATOM   6979 2HB  LYS A 454     222.446 166.043 245.795  1.00  0.350          H  
ATOM   6980 1HG  LYS A 454     219.979 165.624 245.580  1.00  0.350          H  
ATOM   6981 2HG  LYS A 454     220.320 164.486 244.280  1.00  0.350          H  
ATOM   6982 1HD  LYS A 454     221.564 164.213 247.064  1.00  0.350          H  
ATOM   6983 2HD  LYS A 454     220.003 163.494 246.658  1.00  0.350          H  
ATOM   6984 1HE  LYS A 454     222.567 162.879 245.111  1.00  0.350          H  
ATOM   6985 2HE  LYS A 454     222.002 161.910 246.476  1.00  0.350          H  
ATOM   6986 1HZ  LYS A 454     221.337 160.953 244.344  1.00  0.350          H  
ATOM   6987 2HZ  LYS A 454     219.996 161.429 245.215  1.00  0.350          H  
ATOM   6988 3HZ  LYS A 454     220.524 162.338 243.954  1.00  0.350          H  
ATOM   6989  N   LYS A 455     224.047 167.318 243.034  1.00  0.140          N  
ATOM   6990  CA  LYS A 455     225.322 168.009 242.857  1.00  0.210          C  
ATOM   6991  C   LYS A 455     225.136 169.273 242.041  1.00  0.180          C  
ATOM   6992  O   LYS A 455     225.739 170.303 242.339  1.00  0.190          O  
ATOM   6993  CB  LYS A 455     226.353 167.117 242.178  1.00  0.270          C  
ATOM   6994  CG  LYS A 455     227.722 167.751 241.956  1.00  0.270          C  
ATOM   6995  CD  LYS A 455     228.704 166.727 241.360  1.00  0.270          C  
ATOM   6996  CE  LYS A 455     230.039 167.368 240.951  1.00  0.270          C  
ATOM   6997  NZ  LYS A 455     230.824 167.862 242.123  1.00  0.270          N  
ATOM   6998  H   LYS A 455     223.866 166.470 242.495  1.00  0.170          H  
ATOM   6999  HA  LYS A 455     225.695 168.298 243.838  1.00  0.250          H  
ATOM   7000 1HB  LYS A 455     226.505 166.236 242.787  1.00  0.320          H  
ATOM   7001 2HB  LYS A 455     225.967 166.797 241.208  1.00  0.320          H  
ATOM   7002 1HG  LYS A 455     227.627 168.595 241.265  1.00  0.320          H  
ATOM   7003 2HG  LYS A 455     228.097 168.121 242.907  1.00  0.320          H  
ATOM   7004 1HD  LYS A 455     228.897 165.944 242.096  1.00  0.320          H  
ATOM   7005 2HD  LYS A 455     228.247 166.265 240.482  1.00  0.320          H  
ATOM   7006 1HE  LYS A 455     230.633 166.627 240.417  1.00  0.320          H  
ATOM   7007 2HE  LYS A 455     229.838 168.207 240.283  1.00  0.320          H  
ATOM   7008 1HZ  LYS A 455     231.691 168.270 241.797  1.00  0.320          H  
ATOM   7009 2HZ  LYS A 455     230.294 168.562 242.622  1.00  0.320          H  
ATOM   7010 3HZ  LYS A 455     231.030 167.091 242.743  1.00  0.320          H  
ATOM   7011  N   LEU A 456     224.329 169.184 240.984  1.00  0.170          N  
ATOM   7012  CA  LEU A 456     224.090 170.325 240.115  1.00  0.160          C  
ATOM   7013  C   LEU A 456     223.433 171.468 240.886  1.00  0.150          C  
ATOM   7014  O   LEU A 456     223.697 172.644 240.635  1.00  0.280          O  
ATOM   7015  CB  LEU A 456     223.164 169.911 238.966  1.00  0.230          C  
ATOM   7016  CG  LEU A 456     223.725 168.917 237.915  1.00  0.230          C  
ATOM   7017  CD1 LEU A 456     222.603 168.450 237.032  1.00  0.230          C  
ATOM   7018  CD2 LEU A 456     224.790 169.598 237.069  1.00  0.230          C  
ATOM   7019  H   LEU A 456     223.897 168.281 240.767  1.00  0.200          H  
ATOM   7020  HA  LEU A 456     225.045 170.675 239.734  1.00  0.190          H  
ATOM   7021 1HB  LEU A 456     222.262 169.485 239.394  1.00  0.270          H  
ATOM   7022 2HB  LEU A 456     222.892 170.806 238.438  1.00  0.270          H  
ATOM   7023  HG  LEU A 456     224.156 168.051 238.414  1.00  0.270          H  
ATOM   7024 1HD1 LEU A 456     222.993 167.757 236.318  1.00  0.270          H  
ATOM   7025 2HD1 LEU A 456     221.861 167.961 237.600  1.00  0.270          H  
ATOM   7026 3HD1 LEU A 456     222.163 169.291 236.532  1.00  0.270          H  
ATOM   7027 1HD2 LEU A 456     225.173 168.900 236.327  1.00  0.270          H  
ATOM   7028 2HD2 LEU A 456     224.370 170.456 236.571  1.00  0.270          H  
ATOM   7029 3HD2 LEU A 456     225.603 169.909 237.699  1.00  0.270          H  
ATOM   7030  N   PHE A 457     222.561 171.152 241.829  1.00  0.140          N  
ATOM   7031  CA  PHE A 457     221.883 172.212 242.556  1.00  0.100          C  
ATOM   7032  C   PHE A 457     222.826 173.015 243.456  1.00  0.190          C  
ATOM   7033  O   PHE A 457     223.476 172.484 244.356  1.00  0.230          O  
ATOM   7034  CB  PHE A 457     220.759 171.600 243.392  1.00  0.160          C  
ATOM   7035  CG  PHE A 457     219.573 171.077 242.583  1.00  0.160          C  
ATOM   7036  CD1 PHE A 457     218.911 169.925 242.964  1.00  0.160          C  
ATOM   7037  CD2 PHE A 457     219.113 171.734 241.457  1.00  0.160          C  
ATOM   7038  CE1 PHE A 457     217.839 169.475 242.246  1.00  0.160          C  
ATOM   7039  CE2 PHE A 457     218.060 171.291 240.764  1.00  0.160          C  
ATOM   7040  CZ  PHE A 457     217.413 170.168 241.148  1.00  0.160          C  
ATOM   7041  H   PHE A 457     222.322 170.169 241.991  1.00  0.170          H  
ATOM   7042  HA  PHE A 457     221.481 172.920 241.841  1.00  0.120          H  
ATOM   7043 1HB  PHE A 457     221.169 170.767 243.965  1.00  0.190          H  
ATOM   7044 2HB  PHE A 457     220.401 172.332 244.107  1.00  0.190          H  
ATOM   7045  HD1 PHE A 457     219.246 169.382 243.846  1.00  0.190          H  
ATOM   7046  HD2 PHE A 457     219.580 172.627 241.119  1.00  0.190          H  
ATOM   7047  HE1 PHE A 457     217.329 168.573 242.557  1.00  0.190          H  
ATOM   7048  HE2 PHE A 457     217.736 171.852 239.904  1.00  0.190          H  
ATOM   7049  HZ  PHE A 457     216.558 169.829 240.583  1.00  0.190          H  
ATOM   7050  N   GLY A 458     222.848 174.333 243.227  1.00  0.230          N  
ATOM   7051  CA  GLY A 458     223.716 175.263 243.939  1.00  0.340          C  
ATOM   7052  C   GLY A 458     223.234 175.747 245.310  1.00  0.330          C  
ATOM   7053  O   GLY A 458     224.045 176.238 246.099  1.00  0.390          O  
ATOM   7054  H   GLY A 458     222.281 174.690 242.456  1.00  0.280          H  
ATOM   7055 1HA  GLY A 458     224.692 174.793 244.054  1.00  0.410          H  
ATOM   7056 2HA  GLY A 458     223.874 176.129 243.298  1.00  0.410          H  
ATOM   7057  N   THR A 459     221.947 175.599 245.620  1.00  0.270          N  
ATOM   7058  CA  THR A 459     221.410 176.073 246.888  1.00  0.310          C  
ATOM   7059  C   THR A 459     220.682 174.941 247.587  1.00  0.280          C  
ATOM   7060  O   THR A 459     220.644 173.812 247.084  1.00  0.280          O  
ATOM   7061  CB  THR A 459     220.411 177.236 246.698  1.00  0.420          C  
ATOM   7062  OG1 THR A 459     219.208 176.746 246.085  1.00  0.420          O  
ATOM   7063  CG2 THR A 459     221.017 178.297 245.776  1.00  0.420          C  
ATOM   7064  H   THR A 459     221.275 175.214 244.951  1.00  0.320          H  
ATOM   7065  HA  THR A 459     222.227 176.400 247.527  1.00  0.370          H  
ATOM   7066  HB  THR A 459     220.175 177.680 247.660  1.00  0.500          H  
ATOM   7067  HG1 THR A 459     218.758 176.100 246.687  1.00  0.500          H  
ATOM   7068 1HG2 THR A 459     220.309 179.114 245.637  1.00  0.500          H  
ATOM   7069 2HG2 THR A 459     221.936 178.682 246.214  1.00  0.500          H  
ATOM   7070 3HG2 THR A 459     221.236 177.853 244.809  1.00  0.500          H  
ATOM   7071  N   SER A 460     220.148 175.223 248.782  1.00  0.330          N  
ATOM   7072  CA  SER A 460     219.345 174.225 249.466  1.00  0.430          C  
ATOM   7073  C   SER A 460     217.992 174.160 248.770  1.00  0.730          C  
ATOM   7074  O   SER A 460     217.978 174.665 247.646  1.00  1.890          O  
ATOM   7075  CB  SER A 460     219.163 174.589 250.925  1.00  0.560          C  
ATOM   7076  OG  SER A 460     218.396 175.754 251.061  1.00  0.560          O  
ATOM   7077  H   SER A 460     220.245 176.142 249.189  1.00  0.400          H  
ATOM   7078  HA  SER A 460     219.832 173.253 249.391  1.00  0.520          H  
ATOM   7079 1HB  SER A 460     218.672 173.766 251.444  1.00  0.670          H  
ATOM   7080 2HB  SER A 460     220.138 174.732 251.389  1.00  0.670          H  
ATOM   7081  HG  SER A 460     218.305 175.903 252.006  1.00  0.670          H  
ATOM   7082  N   GLY A 461     217.393 172.982 248.928  1.00  0.320          N  
ATOM   7083  CA  GLY A 461     215.926 172.910 248.919  1.00  0.120          C  
ATOM   7084  C   GLY A 461     215.391 172.557 247.520  1.00  0.130          C  
ATOM   7085  O   GLY A 461     214.292 172.017 247.396  1.00  0.190          O  
ATOM   7086  H   GLY A 461     217.781 172.260 248.331  1.00  0.380          H  
ATOM   7087 1HA  GLY A 461     215.592 172.163 249.639  1.00  0.140          H  
ATOM   7088 2HA  GLY A 461     215.519 173.867 249.236  1.00  0.140          H  
ATOM   7089  N   GLN A 462     216.235 172.775 246.505  1.00  0.130          N  
ATOM   7090  CA  GLN A 462     215.970 172.494 245.095  1.00  0.190          C  
ATOM   7091  C   GLN A 462     215.777 171.000 244.853  1.00  0.280          C  
ATOM   7092  O   GLN A 462     216.543 170.179 245.371  1.00  0.560          O  
ATOM   7093  CB  GLN A 462     217.166 172.944 244.246  1.00  0.240          C  
ATOM   7094  CG  GLN A 462     217.453 174.440 244.170  1.00  0.240          C  
ATOM   7095  CD  GLN A 462     218.739 174.740 243.332  1.00  0.240          C  
ATOM   7096  OE1 GLN A 462     219.892 174.829 243.801  1.00  0.240          O  
ATOM   7097  NE2 GLN A 462     218.545 174.850 242.056  1.00  0.240          N  
ATOM   7098  H   GLN A 462     217.079 173.288 246.745  1.00  0.160          H  
ATOM   7099  HA  GLN A 462     215.064 173.019 244.788  1.00  0.230          H  
ATOM   7100 1HB  GLN A 462     218.055 172.465 244.624  1.00  0.290          H  
ATOM   7101 2HB  GLN A 462     217.008 172.603 243.228  1.00  0.290          H  
ATOM   7102 1HG  GLN A 462     216.610 174.933 243.688  1.00  0.290          H  
ATOM   7103 2HG  GLN A 462     217.593 174.830 245.167  1.00  0.290          H  
ATOM   7104 1HE2 GLN A 462     219.334 175.003 241.448  1.00  0.290          H  
ATOM   7105 2HE2 GLN A 462     217.602 174.762 241.653  1.00  0.290          H  
ATOM   7106  N   LYS A 463     214.778 170.654 244.036  1.00  0.130          N  
ATOM   7107  CA  LYS A 463     214.500 169.257 243.686  1.00  0.160          C  
ATOM   7108  C   LYS A 463     214.164 169.045 242.211  1.00  0.170          C  
ATOM   7109  O   LYS A 463     213.606 169.927 241.548  1.00  0.210          O  
ATOM   7110  CB  LYS A 463     213.333 168.700 244.505  1.00  0.210          C  
ATOM   7111  CG  LYS A 463     213.516 168.683 246.021  1.00  0.210          C  
ATOM   7112  CD  LYS A 463     214.546 167.657 246.493  1.00  0.210          C  
ATOM   7113  CE  LYS A 463     214.651 167.650 248.015  1.00  0.210          C  
ATOM   7114  NZ  LYS A 463     215.705 166.700 248.500  1.00  0.210          N  
ATOM   7115  H   LYS A 463     214.179 171.412 243.671  1.00  0.160          H  
ATOM   7116  HA  LYS A 463     215.389 168.674 243.900  1.00  0.190          H  
ATOM   7117 1HB  LYS A 463     212.438 169.287 244.291  1.00  0.250          H  
ATOM   7118 2HB  LYS A 463     213.135 167.679 244.184  1.00  0.250          H  
ATOM   7119 1HG  LYS A 463     213.797 169.672 246.372  1.00  0.250          H  
ATOM   7120 2HG  LYS A 463     212.567 168.426 246.461  1.00  0.250          H  
ATOM   7121 1HD  LYS A 463     214.265 166.665 246.144  1.00  0.250          H  
ATOM   7122 2HD  LYS A 463     215.524 167.905 246.092  1.00  0.250          H  
ATOM   7123 1HE  LYS A 463     214.897 168.659 248.354  1.00  0.250          H  
ATOM   7124 2HE  LYS A 463     213.691 167.360 248.438  1.00  0.250          H  
ATOM   7125 1HZ  LYS A 463     215.747 166.726 249.509  1.00  0.250          H  
ATOM   7126 2HZ  LYS A 463     215.482 165.762 248.198  1.00  0.250          H  
ATOM   7127 3HZ  LYS A 463     216.602 166.972 248.119  1.00  0.250          H  
ATOM   7128  N   THR A 464     214.449 167.840 241.720  1.00  0.150          N  
ATOM   7129  CA  THR A 464     214.039 167.463 240.374  1.00  0.180          C  
ATOM   7130  C   THR A 464     212.954 166.424 240.448  1.00  0.160          C  
ATOM   7131  O   THR A 464     213.109 165.392 241.109  1.00  0.170          O  
ATOM   7132  CB  THR A 464     215.186 166.889 239.523  1.00  0.240          C  
ATOM   7133  OG1 THR A 464     216.197 167.859 239.380  1.00  0.240          O  
ATOM   7134  CG2 THR A 464     214.649 166.499 238.124  1.00  0.240          C  
ATOM   7135  H   THR A 464     214.937 167.167 242.293  1.00  0.180          H  
ATOM   7136  HA  THR A 464     213.628 168.335 239.870  1.00  0.220          H  
ATOM   7137  HB  THR A 464     215.606 166.012 240.012  1.00  0.290          H  
ATOM   7138  HG1 THR A 464     216.981 167.442 239.040  1.00  0.290          H  
ATOM   7139 1HG2 THR A 464     215.446 166.111 237.524  1.00  0.290          H  
ATOM   7140 2HG2 THR A 464     213.887 165.744 238.216  1.00  0.290          H  
ATOM   7141 3HG2 THR A 464     214.226 167.349 237.633  1.00  0.290          H  
ATOM   7142  N   LYS A 465     211.864 166.690 239.753  1.00  0.150          N  
ATOM   7143  CA  LYS A 465     210.754 165.762 239.721  1.00  0.150          C  
ATOM   7144  C   LYS A 465     210.498 165.358 238.286  1.00  0.160          C  
ATOM   7145  O   LYS A 465     210.474 166.219 237.397  1.00  0.150          O  
ATOM   7146  CB  LYS A 465     209.502 166.402 240.341  1.00  0.210          C  
ATOM   7147  CG  LYS A 465     209.675 166.896 241.809  1.00  0.210          C  
ATOM   7148  CD  LYS A 465     209.864 165.741 242.801  1.00  0.210          C  
ATOM   7149  CE  LYS A 465     209.989 166.241 244.238  1.00  0.210          C  
ATOM   7150  NZ  LYS A 465     210.220 165.112 245.204  1.00  0.210          N  
ATOM   7151  H   LYS A 465     211.833 167.576 239.231  1.00  0.180          H  
ATOM   7152  HA  LYS A 465     211.015 164.861 240.271  1.00  0.180          H  
ATOM   7153 1HB  LYS A 465     209.199 167.259 239.735  1.00  0.250          H  
ATOM   7154 2HB  LYS A 465     208.672 165.686 240.318  1.00  0.250          H  
ATOM   7155 1HG  LYS A 465     210.540 167.561 241.870  1.00  0.250          H  
ATOM   7156 2HG  LYS A 465     208.787 167.461 242.097  1.00  0.250          H  
ATOM   7157 1HD  LYS A 465     209.014 165.059 242.730  1.00  0.250          H  
ATOM   7158 2HD  LYS A 465     210.772 165.192 242.560  1.00  0.250          H  
ATOM   7159 1HE  LYS A 465     210.824 166.931 244.298  1.00  0.250          H  
ATOM   7160 2HE  LYS A 465     209.085 166.768 244.517  1.00  0.250          H  
ATOM   7161 1HZ  LYS A 465     210.304 165.480 246.140  1.00  0.250          H  
ATOM   7162 2HZ  LYS A 465     209.446 164.462 245.169  1.00  0.250          H  
ATOM   7163 3HZ  LYS A 465     211.074 164.627 244.957  1.00  0.250          H  
ATOM   7164  N   ILE A 466     210.387 164.049 238.059  1.00  0.190          N  
ATOM   7165  CA  ILE A 466     210.111 163.528 236.732  1.00  0.220          C  
ATOM   7166  C   ILE A 466     208.812 162.735 236.748  1.00  0.230          C  
ATOM   7167  O   ILE A 466     208.684 161.758 237.497  1.00  0.330          O  
ATOM   7168  CB  ILE A 466     211.265 162.674 236.170  1.00  0.300          C  
ATOM   7169  CG1 ILE A 466     212.577 163.469 236.155  1.00  0.300          C  
ATOM   7170  CG2 ILE A 466     210.931 162.243 234.764  1.00  0.300          C  
ATOM   7171  CD1 ILE A 466     213.591 163.075 237.184  1.00  0.300          C  
ATOM   7172  H   ILE A 466     210.451 163.407 238.844  1.00  0.230          H  
ATOM   7173  HA  ILE A 466     209.976 164.366 236.062  1.00  0.260          H  
ATOM   7174  HB  ILE A 466     211.414 161.792 236.793  1.00  0.360          H  
ATOM   7175 1HG1 ILE A 466     212.997 163.386 235.187  1.00  0.360          H  
ATOM   7176 2HG1 ILE A 466     212.351 164.510 236.335  1.00  0.360          H  
ATOM   7177 1HG2 ILE A 466     211.736 161.647 234.361  1.00  0.360          H  
ATOM   7178 2HG2 ILE A 466     210.020 161.662 234.777  1.00  0.360          H  
ATOM   7179 3HG2 ILE A 466     210.785 163.111 234.155  1.00  0.360          H  
ATOM   7180 1HD1 ILE A 466     214.476 163.698 237.087  1.00  0.360          H  
ATOM   7181 2HD1 ILE A 466     213.176 163.185 238.184  1.00  0.360          H  
ATOM   7182 3HD1 ILE A 466     213.871 162.048 237.023  1.00  0.360          H  
ATOM   7183  N   ILE A 467     207.865 163.139 235.913  1.00  0.260          N  
ATOM   7184  CA  ILE A 467     206.554 162.495 235.882  1.00  0.350          C  
ATOM   7185  C   ILE A 467     206.092 162.041 234.487  1.00  0.220          C  
ATOM   7186  O   ILE A 467     206.263 162.757 233.491  1.00  0.160          O  
ATOM   7187  CB  ILE A 467     205.523 163.429 236.545  1.00  0.450          C  
ATOM   7188  CG1 ILE A 467     204.147 162.735 236.648  1.00  0.450          C  
ATOM   7189  CG2 ILE A 467     205.447 164.728 235.793  1.00  0.450          C  
ATOM   7190  CD1 ILE A 467     203.188 163.430 237.568  1.00  0.450          C  
ATOM   7191  H   ILE A 467     208.082 163.946 235.319  1.00  0.310          H  
ATOM   7192  HA  ILE A 467     206.616 161.605 236.502  1.00  0.420          H  
ATOM   7193  HB  ILE A 467     205.852 163.648 237.569  1.00  0.540          H  
ATOM   7194 1HG1 ILE A 467     203.682 162.688 235.663  1.00  0.540          H  
ATOM   7195 2HG1 ILE A 467     204.289 161.727 237.023  1.00  0.540          H  
ATOM   7196 1HG2 ILE A 467     204.764 165.389 236.279  1.00  0.540          H  
ATOM   7197 2HG2 ILE A 467     206.430 165.193 235.776  1.00  0.540          H  
ATOM   7198 3HG2 ILE A 467     205.111 164.538 234.792  1.00  0.540          H  
ATOM   7199 1HD1 ILE A 467     202.247 162.877 237.597  1.00  0.540          H  
ATOM   7200 2HD1 ILE A 467     203.615 163.480 238.580  1.00  0.540          H  
ATOM   7201 3HD1 ILE A 467     202.996 164.431 237.211  1.00  0.540          H  
ATOM   7202  N   SER A 468     205.473 160.857 234.444  1.00  0.230          N  
ATOM   7203  CA  SER A 468     204.934 160.239 233.223  1.00  0.190          C  
ATOM   7204  C   SER A 468     205.983 160.051 232.127  1.00  0.170          C  
ATOM   7205  O   SER A 468     205.721 160.257 230.940  1.00  0.170          O  
ATOM   7206  CB  SER A 468     203.747 161.034 232.699  1.00  0.280          C  
ATOM   7207  OG  SER A 468     202.689 161.041 233.629  1.00  0.280          O  
ATOM   7208  H   SER A 468     205.366 160.349 235.309  1.00  0.280          H  
ATOM   7209  HA  SER A 468     204.567 159.247 233.489  1.00  0.230          H  
ATOM   7210 1HB  SER A 468     204.050 162.056 232.487  1.00  0.340          H  
ATOM   7211 2HB  SER A 468     203.405 160.599 231.763  1.00  0.340          H  
ATOM   7212  HG  SER A 468     201.998 161.579 233.236  1.00  0.340          H  
ATOM   7213  N   ASN A 469     207.165 159.634 232.562  1.00  0.230          N  
ATOM   7214  CA  ASN A 469     208.304 159.324 231.728  1.00  0.200          C  
ATOM   7215  C   ASN A 469     208.275 157.845 231.389  1.00  0.160          C  
ATOM   7216  O   ASN A 469     207.241 157.189 231.572  1.00  0.190          O  
ATOM   7217  CB  ASN A 469     209.586 159.719 232.412  1.00  0.290          C  
ATOM   7218  CG  ASN A 469     209.781 158.953 233.680  1.00  0.290          C  
ATOM   7219  OD1 ASN A 469     208.832 158.328 234.179  1.00  0.290          O  
ATOM   7220  ND2 ASN A 469     210.978 158.954 234.197  1.00  0.290          N  
ATOM   7221  H   ASN A 469     207.275 159.481 233.559  1.00  0.280          H  
ATOM   7222  HA  ASN A 469     208.214 159.876 230.805  1.00  0.240          H  
ATOM   7223 1HB  ASN A 469     210.429 159.556 231.752  1.00  0.350          H  
ATOM   7224 2HB  ASN A 469     209.551 160.780 232.628  1.00  0.350          H  
ATOM   7225 1HD2 ASN A 469     211.160 158.438 235.033  1.00  0.350          H  
ATOM   7226 2HD2 ASN A 469     211.718 159.452 233.742  1.00  0.350          H  
ATOM   7227  N   ARG A 470     209.368 157.302 230.859  1.00  0.110          N  
ATOM   7228  CA  ARG A 470     209.334 155.890 230.552  1.00  0.110          C  
ATOM   7229  C   ARG A 470     209.497 155.147 231.874  1.00  0.120          C  
ATOM   7230  O   ARG A 470     210.458 155.377 232.604  1.00  0.110          O  
ATOM   7231  CB  ARG A 470     210.456 155.492 229.606  1.00  0.150          C  
ATOM   7232  CG  ARG A 470     210.474 154.004 229.192  1.00  0.150          C  
ATOM   7233  CD  ARG A 470     209.366 153.638 228.264  1.00  0.150          C  
ATOM   7234  NE  ARG A 470     209.474 154.287 226.970  1.00  0.150          N  
ATOM   7235  CZ  ARG A 470     210.210 153.807 225.916  1.00  0.150          C  
ATOM   7236  NH1 ARG A 470     210.913 152.691 226.032  1.00  0.150          N  
ATOM   7237  NH2 ARG A 470     210.233 154.439 224.757  1.00  0.150          N  
ATOM   7238  H   ARG A 470     210.230 157.835 230.705  1.00  0.130          H  
ATOM   7239  HA  ARG A 470     208.370 155.652 230.110  1.00  0.130          H  
ATOM   7240 1HB  ARG A 470     210.410 156.096 228.707  1.00  0.180          H  
ATOM   7241 2HB  ARG A 470     211.402 155.710 230.088  1.00  0.180          H  
ATOM   7242 1HG  ARG A 470     211.403 153.777 228.696  1.00  0.180          H  
ATOM   7243 2HG  ARG A 470     210.399 153.385 230.081  1.00  0.180          H  
ATOM   7244 1HD  ARG A 470     209.372 152.579 228.102  1.00  0.180          H  
ATOM   7245 2HD  ARG A 470     208.412 153.912 228.695  1.00  0.180          H  
ATOM   7246  HE  ARG A 470     208.956 155.179 226.860  1.00  0.180          H  
ATOM   7247 1HH1 ARG A 470     210.924 152.180 226.897  1.00  0.180          H  
ATOM   7248 2HH1 ARG A 470     211.454 152.358 225.246  1.00  0.180          H  
ATOM   7249 1HH2 ARG A 470     209.686 155.291 224.606  1.00  0.180          H  
ATOM   7250 2HH2 ARG A 470     210.775 154.071 223.992  1.00  0.180          H  
ATOM   7251  N   GLY A 471     208.595 154.215 232.170  1.00  0.110          N  
ATOM   7252  CA  GLY A 471     208.671 153.475 233.432  1.00  0.120          C  
ATOM   7253  C   GLY A 471     209.945 152.646 233.528  1.00  0.130          C  
ATOM   7254  O   GLY A 471     210.431 152.118 232.519  1.00  0.130          O  
ATOM   7255  H   GLY A 471     207.821 154.068 231.537  1.00  0.130          H  
ATOM   7256 1HA  GLY A 471     208.633 154.179 234.266  1.00  0.140          H  
ATOM   7257 2HA  GLY A 471     207.802 152.826 233.523  1.00  0.140          H  
ATOM   7258  N   GLU A 472     210.426 152.440 234.757  1.00  0.140          N  
ATOM   7259  CA  GLU A 472     211.668 151.712 235.018  1.00  0.150          C  
ATOM   7260  C   GLU A 472     211.686 150.298 234.461  1.00  0.150          C  
ATOM   7261  O   GLU A 472     212.724 149.824 233.994  1.00  0.160          O  
ATOM   7262  CB  GLU A 472     211.917 151.659 236.526  1.00  0.210          C  
ATOM   7263  CG  GLU A 472     212.180 153.028 237.168  1.00  0.210          C  
ATOM   7264  CD  GLU A 472     210.909 153.794 237.492  1.00  0.210          C  
ATOM   7265  OE1 GLU A 472     209.836 153.291 237.205  1.00  0.210          O  
ATOM   7266  OE2 GLU A 472     211.008 154.874 238.014  1.00  0.210          O  
ATOM   7267  H   GLU A 472     209.944 152.868 235.555  1.00  0.170          H  
ATOM   7268  HA  GLU A 472     212.481 152.272 234.561  1.00  0.180          H  
ATOM   7269 1HB  GLU A 472     211.059 151.206 237.022  1.00  0.250          H  
ATOM   7270 2HB  GLU A 472     212.781 151.024 236.726  1.00  0.250          H  
ATOM   7271 1HG  GLU A 472     212.749 152.884 238.085  1.00  0.250          H  
ATOM   7272 2HG  GLU A 472     212.788 153.621 236.484  1.00  0.250          H  
ATOM   7273  N   ASN A 473     210.541 149.628 234.467  1.00  0.150          N  
ATOM   7274  CA  ASN A 473     210.502 148.267 233.960  1.00  0.160          C  
ATOM   7275  C   ASN A 473     210.737 148.225 232.455  1.00  0.150          C  
ATOM   7276  O   ASN A 473     211.329 147.269 231.939  1.00  0.140          O  
ATOM   7277  CB  ASN A 473     209.186 147.616 234.318  1.00  0.220          C  
ATOM   7278  CG  ASN A 473     209.092 147.296 235.782  1.00  0.220          C  
ATOM   7279  OD1 ASN A 473     210.101 147.169 236.488  1.00  0.220          O  
ATOM   7280  ND2 ASN A 473     207.885 147.170 236.262  1.00  0.220          N  
ATOM   7281  H   ASN A 473     209.716 150.056 234.865  1.00  0.180          H  
ATOM   7282  HA  ASN A 473     211.311 147.702 234.425  1.00  0.190          H  
ATOM   7283 1HB  ASN A 473     208.366 148.280 234.045  1.00  0.260          H  
ATOM   7284 2HB  ASN A 473     209.068 146.697 233.745  1.00  0.260          H  
ATOM   7285 1HD2 ASN A 473     207.753 146.961 237.232  1.00  0.260          H  
ATOM   7286 2HD2 ASN A 473     207.091 147.281 235.665  1.00  0.260          H  
ATOM   7287  N   SER A 474     210.300 149.273 231.743  1.00  0.150          N  
ATOM   7288  CA  SER A 474     210.450 149.319 230.304  1.00  0.140          C  
ATOM   7289  C   SER A 474     211.835 149.835 229.985  1.00  0.100          C  
ATOM   7290  O   SER A 474     212.437 149.469 228.971  1.00  0.120          O  
ATOM   7291  CB  SER A 474     209.397 150.210 229.685  1.00  0.200          C  
ATOM   7292  OG  SER A 474     208.105 149.691 229.864  1.00  0.200          O  
ATOM   7293  H   SER A 474     209.865 150.073 232.191  1.00  0.180          H  
ATOM   7294  HA  SER A 474     210.338 148.314 229.905  1.00  0.170          H  
ATOM   7295 1HB  SER A 474     209.456 151.192 230.144  1.00  0.240          H  
ATOM   7296 2HB  SER A 474     209.603 150.319 228.625  1.00  0.240          H  
ATOM   7297  HG  SER A 474     207.512 150.295 229.410  1.00  0.240          H  
ATOM   7298  N   CYS A 475     212.374 150.671 230.875  1.00  0.080          N  
ATOM   7299  CA  CYS A 475     213.706 151.205 230.669  1.00  0.060          C  
ATOM   7300  C   CYS A 475     214.664 150.020 230.686  1.00  0.100          C  
ATOM   7301  O   CYS A 475     215.547 149.892 229.834  1.00  0.090          O  
ATOM   7302  CB  CYS A 475     214.095 152.167 231.795  1.00  0.090          C  
ATOM   7303  SG  CYS A 475     213.154 153.720 231.849  1.00  0.090          S  
ATOM   7304  H   CYS A 475     211.803 150.980 231.665  1.00  0.100          H  
ATOM   7305  HA  CYS A 475     213.756 151.715 229.706  1.00  0.070          H  
ATOM   7306 1HB  CYS A 475     213.982 151.671 232.748  1.00  0.110          H  
ATOM   7307 2HB  CYS A 475     215.152 152.423 231.691  1.00  0.110          H  
ATOM   7308  HG  CYS A 475     211.942 153.190 232.149  1.00  0.110          H  
ATOM   7309  N   LYS A 476     214.452 149.097 231.632  1.00  0.150          N  
ATOM   7310  CA  LYS A 476     215.298 147.922 231.701  1.00  0.190          C  
ATOM   7311  C   LYS A 476     215.045 146.991 230.512  1.00  0.210          C  
ATOM   7312  O   LYS A 476     215.982 146.584 229.825  1.00  0.220          O  
ATOM   7313  CB  LYS A 476     215.057 147.193 233.019  1.00  0.250          C  
ATOM   7314  CG  LYS A 476     215.588 147.946 234.242  1.00  0.250          C  
ATOM   7315  CD  LYS A 476     215.272 147.213 235.540  1.00  0.250          C  
ATOM   7316  CE  LYS A 476     215.771 147.990 236.753  1.00  0.250          C  
ATOM   7317  NZ  LYS A 476     215.409 147.315 238.031  1.00  0.250          N  
ATOM   7318  H   LYS A 476     213.727 149.251 232.342  1.00  0.180          H  
ATOM   7319  HA  LYS A 476     216.339 148.244 231.663  1.00  0.230          H  
ATOM   7320 1HB  LYS A 476     213.981 147.049 233.157  1.00  0.300          H  
ATOM   7321 2HB  LYS A 476     215.522 146.210 232.987  1.00  0.300          H  
ATOM   7322 1HG  LYS A 476     216.666 148.067 234.147  1.00  0.300          H  
ATOM   7323 2HG  LYS A 476     215.134 148.935 234.275  1.00  0.300          H  
ATOM   7324 1HD  LYS A 476     214.189 147.085 235.625  1.00  0.300          H  
ATOM   7325 2HD  LYS A 476     215.740 146.229 235.530  1.00  0.300          H  
ATOM   7326 1HE  LYS A 476     216.854 148.084 236.697  1.00  0.300          H  
ATOM   7327 2HE  LYS A 476     215.328 148.988 236.743  1.00  0.300          H  
ATOM   7328 1HZ  LYS A 476     215.754 147.859 238.812  1.00  0.300          H  
ATOM   7329 2HZ  LYS A 476     214.401 147.237 238.094  1.00  0.300          H  
ATOM   7330 3HZ  LYS A 476     215.821 146.393 238.058  1.00  0.300          H  
ATOM   7331  N   ALA A 477     213.770 146.732 230.188  1.00  0.230          N  
ATOM   7332  CA  ALA A 477     213.423 145.820 229.097  1.00  0.280          C  
ATOM   7333  C   ALA A 477     213.994 146.251 227.751  1.00  0.270          C  
ATOM   7334  O   ALA A 477     214.397 145.410 226.943  1.00  0.310          O  
ATOM   7335  CB  ALA A 477     211.915 145.729 228.968  1.00  0.370          C  
ATOM   7336  H   ALA A 477     213.010 147.097 230.768  1.00  0.280          H  
ATOM   7337  HA  ALA A 477     213.826 144.841 229.342  1.00  0.340          H  
ATOM   7338 1HB  ALA A 477     211.660 145.023 228.181  1.00  0.450          H  
ATOM   7339 2HB  ALA A 477     211.490 145.394 229.915  1.00  0.450          H  
ATOM   7340 3HB  ALA A 477     211.522 146.706 228.719  1.00  0.450          H  
ATOM   7341  N   THR A 478     214.059 147.556 227.520  1.00  0.220          N  
ATOM   7342  CA  THR A 478     214.551 148.109 226.268  1.00  0.220          C  
ATOM   7343  C   THR A 478     216.053 148.446 226.290  1.00  0.180          C  
ATOM   7344  O   THR A 478     216.580 149.021 225.325  1.00  0.200          O  
ATOM   7345  CB  THR A 478     213.697 149.322 225.836  1.00  0.310          C  
ATOM   7346  OG1 THR A 478     213.741 150.353 226.824  1.00  0.310          O  
ATOM   7347  CG2 THR A 478     212.245 148.911 225.624  1.00  0.310          C  
ATOM   7348  H   THR A 478     213.675 148.194 228.217  1.00  0.260          H  
ATOM   7349  HA  THR A 478     214.412 147.348 225.501  1.00  0.260          H  
ATOM   7350  HB  THR A 478     214.092 149.717 224.903  1.00  0.370          H  
ATOM   7351  HG1 THR A 478     213.351 150.019 227.653  1.00  0.370          H  
ATOM   7352 1HG2 THR A 478     211.666 149.774 225.308  1.00  0.370          H  
ATOM   7353 2HG2 THR A 478     212.196 148.139 224.860  1.00  0.370          H  
ATOM   7354 3HG2 THR A 478     211.837 148.524 226.557  1.00  0.370          H  
ATOM   7355  N   GLY A 479     216.743 148.117 227.396  1.00  0.160          N  
ATOM   7356  CA  GLY A 479     218.179 148.337 227.530  1.00  0.130          C  
ATOM   7357  C   GLY A 479     218.610 149.782 227.743  1.00  0.080          C  
ATOM   7358  O   GLY A 479     219.751 150.139 227.434  1.00  0.080          O  
ATOM   7359  H   GLY A 479     216.265 147.642 228.167  1.00  0.190          H  
ATOM   7360 1HA  GLY A 479     218.532 147.738 228.371  1.00  0.160          H  
ATOM   7361 2HA  GLY A 479     218.675 147.944 226.646  1.00  0.160          H  
ATOM   7362  N   GLN A 480     217.738 150.632 228.277  1.00  0.060          N  
ATOM   7363  CA  GLN A 480     218.072 152.036 228.449  1.00  0.090          C  
ATOM   7364  C   GLN A 480     218.803 152.230 229.763  1.00  0.130          C  
ATOM   7365  O   GLN A 480     218.270 152.743 230.750  1.00  0.150          O  
ATOM   7366  CB  GLN A 480     216.814 152.870 228.347  1.00  0.110          C  
ATOM   7367  CG  GLN A 480     216.109 152.646 227.012  1.00  0.110          C  
ATOM   7368  CD  GLN A 480     216.933 153.041 225.838  1.00  0.110          C  
ATOM   7369  OE1 GLN A 480     217.316 154.208 225.688  1.00  0.110          O  
ATOM   7370  NE2 GLN A 480     217.227 152.070 224.973  1.00  0.110          N  
ATOM   7371  H   GLN A 480     216.829 150.307 228.604  1.00  0.070          H  
ATOM   7372  HA  GLN A 480     218.749 152.337 227.650  1.00  0.110          H  
ATOM   7373 1HB  GLN A 480     216.132 152.611 229.151  1.00  0.140          H  
ATOM   7374 2HB  GLN A 480     217.063 153.920 228.439  1.00  0.140          H  
ATOM   7375 1HG  GLN A 480     215.903 151.586 226.914  1.00  0.140          H  
ATOM   7376 2HG  GLN A 480     215.184 153.192 226.976  1.00  0.140          H  
ATOM   7377 1HE2 GLN A 480     217.780 152.271 224.164  1.00  0.140          H  
ATOM   7378 2HE2 GLN A 480     216.904 151.096 225.125  1.00  0.140          H  
ATOM   7379  N   VAL A 481     220.044 151.777 229.730  1.00  0.140          N  
ATOM   7380  CA  VAL A 481     220.969 151.691 230.843  1.00  0.140          C  
ATOM   7381  C   VAL A 481     222.213 152.523 230.550  1.00  0.260          C  
ATOM   7382  O   VAL A 481     222.603 152.678 229.394  1.00  0.380          O  
ATOM   7383  CB  VAL A 481     221.301 150.203 231.099  1.00  0.200          C  
ATOM   7384  CG1 VAL A 481     222.319 150.043 232.233  1.00  0.200          C  
ATOM   7385  CG2 VAL A 481     219.987 149.458 231.438  1.00  0.200          C  
ATOM   7386  H   VAL A 481     220.314 151.385 228.821  1.00  0.170          H  
ATOM   7387  HA  VAL A 481     220.484 152.096 231.732  1.00  0.170          H  
ATOM   7388  HB  VAL A 481     221.742 149.774 230.198  1.00  0.240          H  
ATOM   7389 1HG1 VAL A 481     222.525 148.984 232.380  1.00  0.240          H  
ATOM   7390 2HG1 VAL A 481     223.251 150.547 231.984  1.00  0.240          H  
ATOM   7391 3HG1 VAL A 481     221.914 150.460 233.152  1.00  0.240          H  
ATOM   7392 1HG2 VAL A 481     220.197 148.405 231.605  1.00  0.240          H  
ATOM   7393 2HG2 VAL A 481     219.548 149.888 232.337  1.00  0.240          H  
ATOM   7394 3HG2 VAL A 481     219.281 149.550 230.621  1.00  0.240          H  
ATOM   7395  N   CYS A 482     222.745 153.178 231.572  1.00  0.340          N  
ATOM   7396  CA  CYS A 482     223.927 154.021 231.416  1.00  0.500          C  
ATOM   7397  C   CYS A 482     225.175 153.214 231.115  1.00  0.240          C  
ATOM   7398  O   CYS A 482     225.265 152.034 231.439  1.00  0.120          O  
ATOM   7399  CB  CYS A 482     224.157 154.839 232.676  1.00  0.640          C  
ATOM   7400  SG  CYS A 482     222.892 156.056 232.946  1.00  0.640          S  
ATOM   7401  H   CYS A 482     222.348 153.049 232.489  1.00  0.410          H  
ATOM   7402  HA  CYS A 482     223.760 154.705 230.591  1.00  0.600          H  
ATOM   7403 1HB  CYS A 482     224.190 154.181 233.544  1.00  0.760          H  
ATOM   7404 2HB  CYS A 482     225.122 155.348 232.611  1.00  0.760          H  
ATOM   7405  N   HIS A 483     226.132 153.881 230.491  1.00  0.240          N  
ATOM   7406  CA  HIS A 483     227.398 153.275 230.141  1.00  0.240          C  
ATOM   7407  C   HIS A 483     228.135 152.823 231.400  1.00  0.180          C  
ATOM   7408  O   HIS A 483     228.122 153.513 232.419  1.00  0.110          O  
ATOM   7409  CB  HIS A 483     228.255 154.238 229.331  1.00  0.340          C  
ATOM   7410  CG  HIS A 483     229.332 153.533 228.646  1.00  0.340          C  
ATOM   7411  ND1 HIS A 483     230.496 153.130 229.257  1.00  0.340          N  
ATOM   7412  CD2 HIS A 483     229.397 153.102 227.372  1.00  0.340          C  
ATOM   7413  CE1 HIS A 483     231.236 152.468 228.359  1.00  0.340          C  
ATOM   7414  NE2 HIS A 483     230.586 152.451 227.219  1.00  0.340          N  
ATOM   7415  H   HIS A 483     225.974 154.848 230.237  1.00  0.290          H  
ATOM   7416  HA  HIS A 483     227.220 152.392 229.527  1.00  0.290          H  
ATOM   7417 1HB  HIS A 483     227.639 154.747 228.587  1.00  0.400          H  
ATOM   7418 2HB  HIS A 483     228.688 154.997 229.979  1.00  0.400          H  
ATOM   7419  HD2 HIS A 483     228.627 153.243 226.613  1.00  0.400          H  
ATOM   7420  HE1 HIS A 483     232.211 152.013 228.517  1.00  0.400          H  
ATOM   7421  HE2 HIS A 483     230.908 152.016 226.362  1.00  0.400          H  
ATOM   7422  N   ALA A 484     228.830 151.685 231.308  1.00  0.260          N  
ATOM   7423  CA  ALA A 484     229.595 151.076 232.408  1.00  0.290          C  
ATOM   7424  C   ALA A 484     230.665 151.988 233.021  1.00  0.230          C  
ATOM   7425  O   ALA A 484     231.084 151.777 234.168  1.00  0.370          O  
ATOM   7426  CB  ALA A 484     230.278 149.820 231.907  1.00  0.390          C  
ATOM   7427  H   ALA A 484     228.790 151.178 230.435  1.00  0.310          H  
ATOM   7428  HA  ALA A 484     228.886 150.817 233.195  1.00  0.350          H  
ATOM   7429 1HB  ALA A 484     230.809 149.345 232.732  1.00  0.470          H  
ATOM   7430 2HB  ALA A 484     229.533 149.135 231.508  1.00  0.470          H  
ATOM   7431 3HB  ALA A 484     230.988 150.088 231.123  1.00  0.470          H  
ATOM   7432  N   LEU A 485     231.150 152.953 232.249  1.00  0.120          N  
ATOM   7433  CA  LEU A 485     232.164 153.866 232.746  1.00  0.120          C  
ATOM   7434  C   LEU A 485     231.598 154.978 233.631  1.00  0.150          C  
ATOM   7435  O   LEU A 485     232.318 155.513 234.476  1.00  0.200          O  
ATOM   7436  CB  LEU A 485     232.895 154.486 231.559  1.00  0.170          C  
ATOM   7437  CG  LEU A 485     233.717 153.500 230.700  1.00  0.170          C  
ATOM   7438  CD1 LEU A 485     234.147 154.170 229.472  1.00  0.170          C  
ATOM   7439  CD2 LEU A 485     234.937 153.083 231.408  1.00  0.170          C  
ATOM   7440  H   LEU A 485     230.800 153.059 231.290  1.00  0.140          H  
ATOM   7441  HA  LEU A 485     232.861 153.298 233.348  1.00  0.140          H  
ATOM   7442 1HB  LEU A 485     232.157 154.973 230.915  1.00  0.200          H  
ATOM   7443 2HB  LEU A 485     233.571 155.248 231.937  1.00  0.200          H  
ATOM   7444  HG  LEU A 485     233.124 152.640 230.476  1.00  0.200          H  
ATOM   7445 1HD1 LEU A 485     234.736 153.486 228.857  1.00  0.200          H  
ATOM   7446 2HD1 LEU A 485     233.291 154.518 228.899  1.00  0.200          H  
ATOM   7447 3HD1 LEU A 485     234.743 154.987 229.761  1.00  0.200          H  
ATOM   7448 1HD2 LEU A 485     235.501 152.410 230.775  1.00  0.200          H  
ATOM   7449 2HD2 LEU A 485     235.522 153.957 231.605  1.00  0.200          H  
ATOM   7450 3HD2 LEU A 485     234.705 152.581 232.330  1.00  0.200          H  
ATOM   7451  N   CYS A 486     230.315 155.309 233.496  1.00  0.140          N  
ATOM   7452  CA  CYS A 486     229.753 156.429 234.239  1.00  0.150          C  
ATOM   7453  C   CYS A 486     229.761 156.171 235.739  1.00  0.180          C  
ATOM   7454  O   CYS A 486     229.431 155.066 236.194  1.00  0.200          O  
ATOM   7455  CB  CYS A 486     228.311 156.719 233.806  1.00  0.210          C  
ATOM   7456  SG  CYS A 486     228.064 157.208 232.049  1.00  0.210          S  
ATOM   7457  H   CYS A 486     229.698 154.794 232.870  1.00  0.170          H  
ATOM   7458  HA  CYS A 486     230.368 157.315 234.053  1.00  0.180          H  
ATOM   7459 1HB  CYS A 486     227.707 155.826 233.986  1.00  0.250          H  
ATOM   7460 2HB  CYS A 486     227.904 157.511 234.435  1.00  0.250          H  
ATOM   7461  N   SER A 487     230.062 157.199 236.519  1.00  0.170          N  
ATOM   7462  CA  SER A 487     230.041 157.108 237.967  1.00  0.180          C  
ATOM   7463  C   SER A 487     228.581 156.934 238.454  1.00  0.180          C  
ATOM   7464  O   SER A 487     227.644 157.147 237.665  1.00  0.180          O  
ATOM   7465  CB  SER A 487     230.706 158.366 238.523  1.00  0.250          C  
ATOM   7466  OG  SER A 487     229.944 159.511 238.259  1.00  0.250          O  
ATOM   7467  H   SER A 487     230.364 158.086 236.097  1.00  0.200          H  
ATOM   7468  HA  SER A 487     230.632 156.242 238.244  1.00  0.220          H  
ATOM   7469 1HB  SER A 487     230.879 158.285 239.579  1.00  0.300          H  
ATOM   7470 2HB  SER A 487     231.684 158.476 238.051  1.00  0.300          H  
ATOM   7471  HG  SER A 487     230.524 160.269 238.449  1.00  0.300          H  
ATOM   7472  N   PRO A 488     228.340 156.465 239.708  1.00  0.190          N  
ATOM   7473  CA  PRO A 488     227.018 156.287 240.279  1.00  0.200          C  
ATOM   7474  C   PRO A 488     226.254 157.579 240.169  1.00  0.170          C  
ATOM   7475  O   PRO A 488     226.789 158.638 240.496  1.00  0.130          O  
ATOM   7476  CB  PRO A 488     227.328 155.929 241.735  1.00  0.300          C  
ATOM   7477  CG  PRO A 488     228.685 155.264 241.673  1.00  0.300          C  
ATOM   7478  CD  PRO A 488     229.442 156.042 240.611  1.00  0.300          C  
ATOM   7479  HA  PRO A 488     226.496 155.471 239.758  1.00  0.240          H  
ATOM   7480 1HB  PRO A 488     227.322 156.839 242.356  1.00  0.360          H  
ATOM   7481 2HB  PRO A 488     226.542 155.269 242.134  1.00  0.360          H  
ATOM   7482 1HG  PRO A 488     229.175 155.309 242.659  1.00  0.360          H  
ATOM   7483 2HG  PRO A 488     228.576 154.199 241.421  1.00  0.360          H  
ATOM   7484 1HD  PRO A 488     229.928 156.909 241.069  1.00  0.360          H  
ATOM   7485 2HD  PRO A 488     230.143 155.361 240.128  1.00  0.360          H  
ATOM   7486  N   GLU A 489     225.006 157.488 239.711  1.00  0.200          N  
ATOM   7487  CA  GLU A 489     224.135 158.645 239.486  1.00  0.190          C  
ATOM   7488  C   GLU A 489     224.922 159.769 238.812  1.00  0.130          C  
ATOM   7489  O   GLU A 489     224.762 160.932 239.158  1.00  0.130          O  
ATOM   7490  CB  GLU A 489     223.529 159.154 240.808  1.00  0.270          C  
ATOM   7491  CG  GLU A 489     222.653 158.130 241.560  1.00  0.270          C  
ATOM   7492  CD  GLU A 489     221.932 158.715 242.798  1.00  0.270          C  
ATOM   7493  OE1 GLU A 489     222.244 159.822 243.196  1.00  0.270          O  
ATOM   7494  OE2 GLU A 489     221.074 158.056 243.326  1.00  0.270          O  
ATOM   7495  H   GLU A 489     224.651 156.571 239.477  1.00  0.240          H  
ATOM   7496  HA  GLU A 489     223.324 158.352 238.820  1.00  0.230          H  
ATOM   7497 1HB  GLU A 489     224.331 159.470 241.475  1.00  0.320          H  
ATOM   7498 2HB  GLU A 489     222.911 160.031 240.604  1.00  0.320          H  
ATOM   7499 1HG  GLU A 489     221.904 157.742 240.871  1.00  0.320          H  
ATOM   7500 2HG  GLU A 489     223.283 157.299 241.875  1.00  0.320          H  
ATOM   7501  N   GLY A 490     225.730 159.413 237.813  1.00  0.100          N  
ATOM   7502  CA  GLY A 490     226.575 160.332 237.077  1.00  0.020          C  
ATOM   7503  C   GLY A 490     226.374 160.156 235.586  1.00  0.050          C  
ATOM   7504  O   GLY A 490     227.347 160.038 234.843  1.00  0.070          O  
ATOM   7505  H   GLY A 490     225.838 158.425 237.585  1.00  0.120          H  
ATOM   7506 1HA  GLY A 490     226.353 161.353 237.375  1.00  0.020          H  
ATOM   7507 2HA  GLY A 490     227.614 160.132 237.334  1.00  0.020          H  
ATOM   7508  N   CYS A 491     225.123 160.076 235.151  1.00  0.190          N  
ATOM   7509  CA  CYS A 491     224.779 159.833 233.760  1.00  0.200          C  
ATOM   7510  C   CYS A 491     223.647 160.671 233.154  1.00  0.150          C  
ATOM   7511  O   CYS A 491     222.524 160.680 233.644  1.00  0.120          O  
ATOM   7512  CB  CYS A 491     224.379 158.382 233.731  1.00  0.280          C  
ATOM   7513  SG  CYS A 491     223.775 157.749 232.258  1.00  0.280          S  
ATOM   7514  H   CYS A 491     224.352 160.154 235.819  1.00  0.230          H  
ATOM   7515  HA  CYS A 491     225.675 159.984 233.156  1.00  0.240          H  
ATOM   7516 1HB  CYS A 491     225.248 157.786 234.002  1.00  0.330          H  
ATOM   7517 2HB  CYS A 491     223.649 158.222 234.494  1.00  0.330          H  
ATOM   7518  N   TRP A 492     223.938 161.304 232.014  1.00  0.140          N  
ATOM   7519  CA  TRP A 492     222.981 162.101 231.241  1.00  0.150          C  
ATOM   7520  C   TRP A 492     222.360 161.342 230.069  1.00  0.140          C  
ATOM   7521  O   TRP A 492     221.485 161.879 229.365  1.00  0.140          O  
ATOM   7522  CB  TRP A 492     223.675 163.321 230.642  1.00  0.210          C  
ATOM   7523  CG  TRP A 492     224.093 164.351 231.587  1.00  0.210          C  
ATOM   7524  CD1 TRP A 492     225.333 164.584 232.042  1.00  0.210          C  
ATOM   7525  CD2 TRP A 492     223.259 165.354 232.178  1.00  0.210          C  
ATOM   7526  NE1 TRP A 492     225.320 165.666 232.869  1.00  0.210          N  
ATOM   7527  CE2 TRP A 492     224.060 166.137 232.962  1.00  0.210          C  
ATOM   7528  CE3 TRP A 492     221.934 165.638 232.092  1.00  0.210          C  
ATOM   7529  CZ2 TRP A 492     223.564 167.198 233.670  1.00  0.210          C  
ATOM   7530  CZ3 TRP A 492     221.412 166.705 232.792  1.00  0.210          C  
ATOM   7531  CH2 TRP A 492     222.201 167.461 233.559  1.00  0.210          C  
ATOM   7532  H   TRP A 492     224.896 161.254 231.668  1.00  0.170          H  
ATOM   7533  HA  TRP A 492     222.183 162.419 231.906  1.00  0.180          H  
ATOM   7534 1HB  TRP A 492     224.559 162.997 230.093  1.00  0.250          H  
ATOM   7535 2HB  TRP A 492     223.025 163.789 229.935  1.00  0.250          H  
ATOM   7536  HD1 TRP A 492     226.221 164.005 231.777  1.00  0.250          H  
ATOM   7537  HE1 TRP A 492     226.119 166.077 233.330  1.00  0.250          H  
ATOM   7538  HE3 TRP A 492     221.329 165.027 231.498  1.00  0.250          H  
ATOM   7539  HZ2 TRP A 492     224.209 167.818 234.293  1.00  0.250          H  
ATOM   7540  HZ3 TRP A 492     220.349 166.914 232.711  1.00  0.250          H  
ATOM   7541  HH2 TRP A 492     221.757 168.279 234.099  1.00  0.250          H  
ATOM   7542  N   GLY A 493     222.875 160.138 229.806  1.00  0.120          N  
ATOM   7543  CA  GLY A 493     222.480 159.364 228.635  1.00  0.100          C  
ATOM   7544  C   GLY A 493     223.322 158.086 228.465  1.00  0.080          C  
ATOM   7545  O   GLY A 493     224.237 157.834 229.242  1.00  0.090          O  
ATOM   7546  H   GLY A 493     223.558 159.754 230.453  1.00  0.140          H  
ATOM   7547 1HA  GLY A 493     221.433 159.115 228.707  1.00  0.120          H  
ATOM   7548 2HA  GLY A 493     222.604 160.003 227.765  1.00  0.120          H  
ATOM   7549  N   PRO A 494     223.023 157.270 227.440  1.00  0.070          N  
ATOM   7550  CA  PRO A 494     223.640 155.977 227.116  1.00  0.090          C  
ATOM   7551  C   PRO A 494     225.107 155.938 226.637  1.00  0.120          C  
ATOM   7552  O   PRO A 494     225.730 154.875 226.683  1.00  0.160          O  
ATOM   7553  CB  PRO A 494     222.739 155.487 225.970  1.00  0.140          C  
ATOM   7554  CG  PRO A 494     222.168 156.733 225.339  1.00  0.140          C  
ATOM   7555  CD  PRO A 494     222.014 157.721 226.456  1.00  0.140          C  
ATOM   7556  HA  PRO A 494     223.520 155.314 227.987  1.00  0.110          H  
ATOM   7557 1HB  PRO A 494     223.347 154.907 225.258  1.00  0.160          H  
ATOM   7558 2HB  PRO A 494     221.977 154.809 226.338  1.00  0.160          H  
ATOM   7559 1HG  PRO A 494     222.843 157.095 224.543  1.00  0.160          H  
ATOM   7560 2HG  PRO A 494     221.207 156.499 224.857  1.00  0.160          H  
ATOM   7561 1HD  PRO A 494     222.277 158.705 226.047  1.00  0.160          H  
ATOM   7562 2HD  PRO A 494     221.011 157.699 226.864  1.00  0.160          H  
ATOM   7563  N   GLU A 495     225.660 157.050 226.152  1.00  0.120          N  
ATOM   7564  CA  GLU A 495     227.015 157.034 225.601  1.00  0.150          C  
ATOM   7565  C   GLU A 495     228.126 157.131 226.653  1.00  0.120          C  
ATOM   7566  O   GLU A 495     227.908 157.645 227.746  1.00  0.080          O  
ATOM   7567  CB  GLU A 495     227.159 158.186 224.584  1.00  0.200          C  
ATOM   7568  CG  GLU A 495     226.298 158.043 223.336  1.00  0.200          C  
ATOM   7569  CD  GLU A 495     226.763 156.940 222.436  1.00  0.200          C  
ATOM   7570  OE1 GLU A 495     227.939 156.896 222.160  1.00  0.200          O  
ATOM   7571  OE2 GLU A 495     225.961 156.143 222.023  1.00  0.200          O  
ATOM   7572  H   GLU A 495     225.170 157.962 226.117  1.00  0.140          H  
ATOM   7573  HA  GLU A 495     227.117 156.092 225.066  1.00  0.180          H  
ATOM   7574 1HB  GLU A 495     226.882 159.110 225.057  1.00  0.240          H  
ATOM   7575 2HB  GLU A 495     228.178 158.314 224.270  1.00  0.240          H  
ATOM   7576 1HG  GLU A 495     225.271 157.843 223.644  1.00  0.240          H  
ATOM   7577 2HG  GLU A 495     226.305 158.988 222.792  1.00  0.240          H  
ATOM   7578  N   PRO A 496     229.366 156.693 226.338  1.00  0.150          N  
ATOM   7579  CA  PRO A 496     230.574 156.849 227.148  1.00  0.130          C  
ATOM   7580  C   PRO A 496     230.910 158.332 227.340  1.00  0.070          C  
ATOM   7581  O   PRO A 496     231.700 158.698 228.212  1.00  0.040          O  
ATOM   7582  CB  PRO A 496     231.634 156.078 226.358  1.00  0.200          C  
ATOM   7583  CG  PRO A 496     231.120 156.043 224.938  1.00  0.200          C  
ATOM   7584  CD  PRO A 496     229.618 155.948 225.063  1.00  0.200          C  
ATOM   7585  HA  PRO A 496     230.411 156.373 228.128  1.00  0.160          H  
ATOM   7586 1HB  PRO A 496     232.613 156.580 226.450  1.00  0.230          H  
ATOM   7587 2HB  PRO A 496     231.768 155.082 226.786  1.00  0.230          H  
ATOM   7588 1HG  PRO A 496     231.444 156.946 224.395  1.00  0.230          H  
ATOM   7589 2HG  PRO A 496     231.564 155.194 224.399  1.00  0.230          H  
ATOM   7590 1HD  PRO A 496     229.201 156.413 224.182  1.00  0.230          H  
ATOM   7591 2HD  PRO A 496     229.300 154.909 225.147  1.00  0.230          H  
ATOM   7592  N   ARG A 497     230.275 159.198 226.534  1.00  0.120          N  
ATOM   7593  CA  ARG A 497     230.487 160.620 226.657  1.00  0.160          C  
ATOM   7594  C   ARG A 497     229.191 161.326 227.032  1.00  0.120          C  
ATOM   7595  O   ARG A 497     229.009 162.503 226.737  1.00  0.120          O  
ATOM   7596  CB  ARG A 497     230.954 161.211 225.330  1.00  0.210          C  
ATOM   7597  CG  ARG A 497     229.923 161.139 224.177  1.00  0.210          C  
ATOM   7598  CD  ARG A 497     230.377 161.848 222.943  1.00  0.210          C  
ATOM   7599  NE  ARG A 497     231.525 161.202 222.298  1.00  0.210          N  
ATOM   7600  CZ  ARG A 497     232.809 161.653 222.290  1.00  0.210          C  
ATOM   7601  NH1 ARG A 497     233.158 162.769 222.912  1.00  0.210          N  
ATOM   7602  NH2 ARG A 497     233.721 160.946 221.649  1.00  0.210          N  
ATOM   7603  H   ARG A 497     229.643 158.862 225.825  1.00  0.140          H  
ATOM   7604  HA  ARG A 497     231.233 160.810 227.427  1.00  0.190          H  
ATOM   7605 1HB  ARG A 497     231.181 162.261 225.471  1.00  0.250          H  
ATOM   7606 2HB  ARG A 497     231.858 160.717 225.004  1.00  0.250          H  
ATOM   7607 1HG  ARG A 497     229.783 160.096 223.910  1.00  0.250          H  
ATOM   7608 2HG  ARG A 497     228.963 161.566 224.464  1.00  0.250          H  
ATOM   7609 1HD  ARG A 497     229.553 161.857 222.229  1.00  0.250          H  
ATOM   7610 2HD  ARG A 497     230.635 162.873 223.190  1.00  0.250          H  
ATOM   7611  HE  ARG A 497     231.341 160.333 221.806  1.00  0.250          H  
ATOM   7612 1HH1 ARG A 497     232.478 163.309 223.422  1.00  0.250          H  
ATOM   7613 2HH1 ARG A 497     234.147 163.082 222.910  1.00  0.250          H  
ATOM   7614 1HH2 ARG A 497     233.469 160.077 221.196  1.00  0.250          H  
ATOM   7615 2HH2 ARG A 497     234.690 161.235 221.637  1.00  0.250          H  
ATOM   7616  N   ASP A 498     228.368 160.643 227.828  1.00  0.090          N  
ATOM   7617  CA  ASP A 498     227.192 161.225 228.455  1.00  0.080          C  
ATOM   7618  C   ASP A 498     227.362 161.112 229.964  1.00  0.060          C  
ATOM   7619  O   ASP A 498     226.425 161.321 230.735  1.00  0.070          O  
ATOM   7620  CB  ASP A 498     225.882 160.540 228.044  1.00  0.120          C  
ATOM   7621  CG  ASP A 498     225.322 160.825 226.627  1.00  0.120          C  
ATOM   7622  OD1 ASP A 498     225.355 161.962 226.207  1.00  0.120          O  
ATOM   7623  OD2 ASP A 498     224.825 159.892 225.988  1.00  0.120          O  
ATOM   7624  H   ASP A 498     228.524 159.639 227.973  1.00  0.110          H  
ATOM   7625  HA  ASP A 498     227.130 162.282 228.192  1.00  0.100          H  
ATOM   7626 1HB  ASP A 498     226.011 159.459 228.153  1.00  0.140          H  
ATOM   7627 2HB  ASP A 498     225.137 160.832 228.742  1.00  0.140          H  
ATOM   7628  N   CYS A 499     228.563 160.769 230.390  1.00  0.060          N  
ATOM   7629  CA  CYS A 499     228.840 160.598 231.801  1.00  0.060          C  
ATOM   7630  C   CYS A 499     229.170 161.950 232.406  1.00  0.060          C  
ATOM   7631  O   CYS A 499     229.839 162.753 231.758  1.00  0.070          O  
ATOM   7632  CB  CYS A 499     230.030 159.660 231.988  1.00  0.080          C  
ATOM   7633  SG  CYS A 499     229.825 157.946 231.300  1.00  0.080          S  
ATOM   7634  H   CYS A 499     229.302 160.626 229.718  1.00  0.070          H  
ATOM   7635  HA  CYS A 499     227.965 160.188 232.301  1.00  0.070          H  
ATOM   7636 1HB  CYS A 499     230.908 160.100 231.518  1.00  0.100          H  
ATOM   7637 2HB  CYS A 499     230.251 159.576 233.051  1.00  0.100          H  
ATOM   7638  N   VAL A 500     228.740 162.166 233.647  1.00  0.070          N  
ATOM   7639  CA  VAL A 500     229.040 163.366 234.428  1.00  0.070          C  
ATOM   7640  C   VAL A 500     230.506 163.366 234.820  1.00  0.070          C  
ATOM   7641  O   VAL A 500     231.192 164.391 234.777  1.00  0.070          O  
ATOM   7642  CB  VAL A 500     228.160 163.424 235.699  1.00  0.100          C  
ATOM   7643  CG1 VAL A 500     228.586 164.572 236.623  1.00  0.100          C  
ATOM   7644  CG2 VAL A 500     226.704 163.622 235.293  1.00  0.100          C  
ATOM   7645  H   VAL A 500     228.195 161.420 234.074  1.00  0.080          H  
ATOM   7646  HA  VAL A 500     228.840 164.244 233.811  1.00  0.080          H  
ATOM   7647  HB  VAL A 500     228.279 162.498 236.244  1.00  0.120          H  
ATOM   7648 1HG1 VAL A 500     227.949 164.578 237.508  1.00  0.120          H  
ATOM   7649 2HG1 VAL A 500     229.622 164.445 236.936  1.00  0.120          H  
ATOM   7650 3HG1 VAL A 500     228.483 165.523 236.095  1.00  0.120          H  
ATOM   7651 1HG2 VAL A 500     226.072 163.649 236.178  1.00  0.120          H  
ATOM   7652 2HG2 VAL A 500     226.634 164.552 234.777  1.00  0.120          H  
ATOM   7653 3HG2 VAL A 500     226.373 162.819 234.641  1.00  0.120          H  
ATOM   7654  N   SER A 501     230.943 162.210 235.282  1.00  0.110          N  
ATOM   7655  CA  SER A 501     232.293 161.958 235.722  1.00  0.140          C  
ATOM   7656  C   SER A 501     232.520 160.467 235.651  1.00  0.140          C  
ATOM   7657  O   SER A 501     231.554 159.690 235.623  1.00  0.140          O  
ATOM   7658  CB  SER A 501     232.512 162.470 237.140  1.00  0.180          C  
ATOM   7659  OG  SER A 501     231.758 161.741 238.094  1.00  0.180          O  
ATOM   7660  H   SER A 501     230.301 161.435 235.288  1.00  0.130          H  
ATOM   7661  HA  SER A 501     232.991 162.452 235.045  1.00  0.170          H  
ATOM   7662 1HB  SER A 501     233.571 162.400 237.386  1.00  0.220          H  
ATOM   7663 2HB  SER A 501     232.238 163.522 237.188  1.00  0.220          H  
ATOM   7664  HG  SER A 501     231.933 162.170 238.939  1.00  0.220          H  
ATOM   7665  N   CYS A 502     233.785 160.064 235.644  1.00  0.160          N  
ATOM   7666  CA  CYS A 502     234.147 158.654 235.623  1.00  0.160          C  
ATOM   7667  C   CYS A 502     235.384 158.405 236.474  1.00  0.180          C  
ATOM   7668  O   CYS A 502     236.093 159.333 236.847  1.00  0.210          O  
ATOM   7669  CB  CYS A 502     234.441 158.183 234.196  1.00  0.220          C  
ATOM   7670  SG  CYS A 502     233.073 158.366 233.044  1.00  0.220          S  
ATOM   7671  H   CYS A 502     234.524 160.755 235.655  1.00  0.190          H  
ATOM   7672  HA  CYS A 502     233.317 158.071 236.026  1.00  0.190          H  
ATOM   7673 1HB  CYS A 502     235.300 158.733 233.799  1.00  0.270          H  
ATOM   7674 2HB  CYS A 502     234.708 157.126 234.215  1.00  0.270          H  
ATOM   7675  N   ARG A 503     235.651 157.129 236.739  1.00  0.180          N  
ATOM   7676  CA  ARG A 503     236.859 156.675 237.432  1.00  0.200          C  
ATOM   7677  C   ARG A 503     238.017 156.599 236.430  1.00  0.200          C  
ATOM   7678  O   ARG A 503     239.180 156.407 236.784  1.00  0.240          O  
ATOM   7679  CB  ARG A 503     236.609 155.301 238.046  1.00  0.270          C  
ATOM   7680  CG  ARG A 503     236.419 154.217 236.996  1.00  0.270          C  
ATOM   7681  CD  ARG A 503     236.087 152.880 237.506  1.00  0.270          C  
ATOM   7682  NE  ARG A 503     235.965 151.941 236.370  1.00  0.270          N  
ATOM   7683  CZ  ARG A 503     234.838 151.670 235.642  1.00  0.270          C  
ATOM   7684  NH1 ARG A 503     233.662 152.222 235.924  1.00  0.270          N  
ATOM   7685  NH2 ARG A 503     234.953 150.836 234.624  1.00  0.270          N  
ATOM   7686  H   ARG A 503     234.994 156.436 236.410  1.00  0.220          H  
ATOM   7687  HA  ARG A 503     237.113 157.390 238.216  1.00  0.240          H  
ATOM   7688 1HB  ARG A 503     237.451 155.019 238.676  1.00  0.330          H  
ATOM   7689 2HB  ARG A 503     235.718 155.330 238.671  1.00  0.330          H  
ATOM   7690 1HG  ARG A 503     235.626 154.510 236.319  1.00  0.330          H  
ATOM   7691 2HG  ARG A 503     237.347 154.099 236.440  1.00  0.330          H  
ATOM   7692 1HD  ARG A 503     236.888 152.529 238.157  1.00  0.330          H  
ATOM   7693 2HD  ARG A 503     235.149 152.900 238.056  1.00  0.330          H  
ATOM   7694  HE  ARG A 503     236.814 151.486 236.057  1.00  0.330          H  
ATOM   7695 1HH1 ARG A 503     233.571 152.863 236.694  1.00  0.330          H  
ATOM   7696 2HH1 ARG A 503     232.820 152.017 235.342  1.00  0.330          H  
ATOM   7697 1HH2 ARG A 503     235.864 150.459 234.396  1.00  0.330          H  
ATOM   7698 2HH2 ARG A 503     234.156 150.603 234.049  1.00  0.330          H  
ATOM   7699  N   ASN A 504     237.634 156.676 235.163  1.00  0.220          N  
ATOM   7700  CA  ASN A 504     238.470 156.545 233.990  1.00  0.220          C  
ATOM   7701  C   ASN A 504     238.931 157.880 233.412  1.00  0.220          C  
ATOM   7702  O   ASN A 504     238.304 158.917 233.625  1.00  0.220          O  
ATOM   7703  CB  ASN A 504     237.702 155.757 232.975  1.00  0.310          C  
ATOM   7704  CG  ASN A 504     237.498 154.351 233.419  1.00  0.310          C  
ATOM   7705  OD1 ASN A 504     236.433 154.027 233.955  1.00  0.310          O  
ATOM   7706  ND2 ASN A 504     238.478 153.502 233.229  1.00  0.310          N  
ATOM   7707  H   ASN A 504     236.655 156.851 235.017  1.00  0.260          H  
ATOM   7708  HA  ASN A 504     239.364 155.987 234.270  1.00  0.260          H  
ATOM   7709 1HB  ASN A 504     236.732 156.221 232.803  1.00  0.370          H  
ATOM   7710 2HB  ASN A 504     238.232 155.776 232.056  1.00  0.370          H  
ATOM   7711 1HD2 ASN A 504     238.374 152.543 233.520  1.00  0.370          H  
ATOM   7712 2HD2 ASN A 504     239.335 153.810 232.803  1.00  0.370          H  
ATOM   7713  N   VAL A 505     240.029 157.834 232.666  1.00  0.220          N  
ATOM   7714  CA  VAL A 505     240.588 158.998 231.974  1.00  0.220          C  
ATOM   7715  C   VAL A 505     239.649 159.478 230.863  1.00  0.210          C  
ATOM   7716  O   VAL A 505     238.974 158.655 230.232  1.00  0.210          O  
ATOM   7717  CB  VAL A 505     241.984 158.655 231.395  1.00  0.310          C  
ATOM   7718  CG1 VAL A 505     241.876 157.659 230.227  1.00  0.310          C  
ATOM   7719  CG2 VAL A 505     242.684 159.915 230.955  1.00  0.310          C  
ATOM   7720  H   VAL A 505     240.476 156.934 232.556  1.00  0.260          H  
ATOM   7721  HA  VAL A 505     240.705 159.808 232.699  1.00  0.260          H  
ATOM   7722  HB  VAL A 505     242.570 158.170 232.173  1.00  0.370          H  
ATOM   7723 1HG1 VAL A 505     242.874 157.419 229.869  1.00  0.370          H  
ATOM   7724 2HG1 VAL A 505     241.379 156.742 230.551  1.00  0.370          H  
ATOM   7725 3HG1 VAL A 505     241.308 158.101 229.413  1.00  0.370          H  
ATOM   7726 1HG2 VAL A 505     243.655 159.659 230.579  1.00  0.370          H  
ATOM   7727 2HG2 VAL A 505     242.122 160.402 230.176  1.00  0.370          H  
ATOM   7728 3HG2 VAL A 505     242.791 160.588 231.800  1.00  0.370          H  
ATOM   7729  N   SER A 506     239.570 160.804 230.672  1.00  0.210          N  
ATOM   7730  CA  SER A 506     238.752 161.408 229.618  1.00  0.200          C  
ATOM   7731  C   SER A 506     239.547 161.646 228.326  1.00  0.200          C  
ATOM   7732  O   SER A 506     240.548 162.368 228.331  1.00  0.230          O  
ATOM   7733  CB  SER A 506     238.188 162.725 230.105  1.00  0.280          C  
ATOM   7734  OG  SER A 506     237.532 163.414 229.073  1.00  0.280          O  
ATOM   7735  H   SER A 506     240.123 161.431 231.267  1.00  0.250          H  
ATOM   7736  HA  SER A 506     237.928 160.729 229.396  1.00  0.240          H  
ATOM   7737 1HB  SER A 506     237.491 162.535 230.920  1.00  0.340          H  
ATOM   7738 2HB  SER A 506     239.001 163.339 230.504  1.00  0.340          H  
ATOM   7739  HG  SER A 506     237.232 164.232 229.472  1.00  0.340          H  
ATOM   7740  N   ARG A 507     239.123 161.029 227.222  1.00  0.170          N  
ATOM   7741  CA  ARG A 507     239.821 161.150 225.941  1.00  0.180          C  
ATOM   7742  C   ARG A 507     238.946 161.741 224.845  1.00  0.190          C  
ATOM   7743  O   ARG A 507     238.172 161.008 224.237  1.00  0.160          O  
ATOM   7744  CB  ARG A 507     240.252 159.783 225.441  1.00  0.250          C  
ATOM   7745  CG  ARG A 507     241.095 159.825 224.180  1.00  0.250          C  
ATOM   7746  CD  ARG A 507     241.523 158.504 223.741  1.00  0.250          C  
ATOM   7747  NE  ARG A 507     240.425 157.690 223.294  1.00  0.250          N  
ATOM   7748  CZ  ARG A 507     240.553 156.427 222.835  1.00  0.250          C  
ATOM   7749  NH1 ARG A 507     241.753 155.860 222.743  1.00  0.250          N  
ATOM   7750  NH2 ARG A 507     239.471 155.751 222.462  1.00  0.250          N  
ATOM   7751  H   ARG A 507     238.291 160.442 227.292  1.00  0.200          H  
ATOM   7752  HA  ARG A 507     240.697 161.788 226.072  1.00  0.220          H  
ATOM   7753 1HB  ARG A 507     240.791 159.247 226.207  1.00  0.300          H  
ATOM   7754 2HB  ARG A 507     239.363 159.197 225.223  1.00  0.300          H  
ATOM   7755 1HG  ARG A 507     240.537 160.274 223.363  1.00  0.300          H  
ATOM   7756 2HG  ARG A 507     241.994 160.418 224.371  1.00  0.300          H  
ATOM   7757 1HD  ARG A 507     242.186 158.627 222.913  1.00  0.300          H  
ATOM   7758 2HD  ARG A 507     242.036 157.986 224.548  1.00  0.300          H  
ATOM   7759  HE  ARG A 507     239.495 158.099 223.326  1.00  0.300          H  
ATOM   7760 1HH1 ARG A 507     242.618 156.382 222.983  1.00  0.300          H  
ATOM   7761 2HH1 ARG A 507     241.838 154.914 222.399  1.00  0.300          H  
ATOM   7762 1HH2 ARG A 507     238.555 156.186 222.517  1.00  0.300          H  
ATOM   7763 2HH2 ARG A 507     239.558 154.806 222.117  1.00  0.300          H  
ATOM   7764  N   GLY A 508     239.100 163.032 224.534  1.00  0.250          N  
ATOM   7765  CA  GLY A 508     238.230 163.635 223.520  1.00  0.250          C  
ATOM   7766  C   GLY A 508     236.806 163.841 224.036  1.00  0.190          C  
ATOM   7767  O   GLY A 508     235.849 163.753 223.260  1.00  0.150          O  
ATOM   7768  H   GLY A 508     239.793 163.588 225.022  1.00  0.300          H  
ATOM   7769 1HA  GLY A 508     238.647 164.591 223.204  1.00  0.300          H  
ATOM   7770 2HA  GLY A 508     238.206 162.993 222.640  1.00  0.300          H  
ATOM   7771  N   ARG A 509     236.696 164.122 225.341  1.00  0.190          N  
ATOM   7772  CA  ARG A 509     235.441 164.292 226.077  1.00  0.180          C  
ATOM   7773  C   ARG A 509     234.645 162.999 226.104  1.00  0.150          C  
ATOM   7774  O   ARG A 509     233.427 163.007 225.943  1.00  0.200          O  
ATOM   7775  CB  ARG A 509     234.538 165.357 225.468  1.00  0.260          C  
ATOM   7776  CG  ARG A 509     235.077 166.753 225.381  1.00  0.260          C  
ATOM   7777  CD  ARG A 509     234.013 167.643 224.878  1.00  0.260          C  
ATOM   7778  NE  ARG A 509     234.429 169.024 224.761  1.00  0.260          N  
ATOM   7779  CZ  ARG A 509     233.611 170.027 224.372  1.00  0.260          C  
ATOM   7780  NH1 ARG A 509     232.349 169.762 224.078  1.00  0.260          N  
ATOM   7781  NH2 ARG A 509     234.075 171.266 224.299  1.00  0.260          N  
ATOM   7782  H   ARG A 509     237.559 164.210 225.860  1.00  0.230          H  
ATOM   7783  HA  ARG A 509     235.679 164.575 227.102  1.00  0.220          H  
ATOM   7784 1HB  ARG A 509     234.224 165.067 224.476  1.00  0.310          H  
ATOM   7785 2HB  ARG A 509     233.632 165.421 226.065  1.00  0.310          H  
ATOM   7786 1HG  ARG A 509     235.391 167.095 226.365  1.00  0.310          H  
ATOM   7787 2HG  ARG A 509     235.917 166.785 224.688  1.00  0.310          H  
ATOM   7788 1HD  ARG A 509     233.702 167.294 223.892  1.00  0.310          H  
ATOM   7789 2HD  ARG A 509     233.167 167.597 225.563  1.00  0.310          H  
ATOM   7790  HE  ARG A 509     235.391 169.251 224.984  1.00  0.310          H  
ATOM   7791 1HH1 ARG A 509     232.001 168.817 224.137  1.00  0.310          H  
ATOM   7792 2HH1 ARG A 509     231.700 170.508 223.816  1.00  0.310          H  
ATOM   7793 1HH2 ARG A 509     235.039 171.457 224.530  1.00  0.310          H  
ATOM   7794 2HH2 ARG A 509     233.475 172.025 224.008  1.00  0.310          H  
ATOM   7795  N   GLU A 510     235.339 161.894 226.332  1.00  0.110          N  
ATOM   7796  CA  GLU A 510     234.735 160.568 226.399  1.00  0.140          C  
ATOM   7797  C   GLU A 510     235.443 159.716 227.434  1.00  0.120          C  
ATOM   7798  O   GLU A 510     236.673 159.668 227.486  1.00  0.150          O  
ATOM   7799  CB  GLU A 510     234.853 159.905 225.025  1.00  0.180          C  
ATOM   7800  CG  GLU A 510     234.186 158.554 224.858  1.00  0.180          C  
ATOM   7801  CD  GLU A 510     234.311 158.019 223.438  1.00  0.180          C  
ATOM   7802  OE1 GLU A 510     235.022 158.601 222.656  1.00  0.180          O  
ATOM   7803  OE2 GLU A 510     233.685 157.039 223.133  1.00  0.180          O  
ATOM   7804  H   GLU A 510     236.338 161.992 226.436  1.00  0.130          H  
ATOM   7805  HA  GLU A 510     233.689 160.660 226.684  1.00  0.170          H  
ATOM   7806 1HB  GLU A 510     234.452 160.568 224.291  1.00  0.220          H  
ATOM   7807 2HB  GLU A 510     235.907 159.772 224.788  1.00  0.220          H  
ATOM   7808 1HG  GLU A 510     234.647 157.840 225.540  1.00  0.220          H  
ATOM   7809 2HG  GLU A 510     233.138 158.646 225.124  1.00  0.220          H  
ATOM   7810  N   CYS A 511     234.705 159.036 228.290  1.00  0.090          N  
ATOM   7811  CA  CYS A 511     235.409 158.208 229.247  1.00  0.110          C  
ATOM   7812  C   CYS A 511     235.932 156.993 228.513  1.00  0.110          C  
ATOM   7813  O   CYS A 511     235.184 156.362 227.763  1.00  0.080          O  
ATOM   7814  CB  CYS A 511     234.479 157.801 230.389  1.00  0.150          C  
ATOM   7815  SG  CYS A 511     233.910 159.202 231.392  1.00  0.150          S  
ATOM   7816  H   CYS A 511     233.679 159.049 228.270  1.00  0.110          H  
ATOM   7817  HA  CYS A 511     236.252 158.762 229.661  1.00  0.130          H  
ATOM   7818 1HB  CYS A 511     233.596 157.299 229.981  1.00  0.180          H  
ATOM   7819 2HB  CYS A 511     234.995 157.099 231.042  1.00  0.180          H  
ATOM   7820  N   VAL A 512     237.198 156.637 228.724  1.00  0.180          N  
ATOM   7821  CA  VAL A 512     237.702 155.424 228.088  1.00  0.190          C  
ATOM   7822  C   VAL A 512     238.427 154.534 229.079  1.00  0.240          C  
ATOM   7823  O   VAL A 512     239.047 155.021 230.018  1.00  0.290          O  
ATOM   7824  CB  VAL A 512     238.627 155.762 226.888  1.00  0.260          C  
ATOM   7825  CG1 VAL A 512     237.830 156.553 225.844  1.00  0.260          C  
ATOM   7826  CG2 VAL A 512     239.875 156.565 227.345  1.00  0.260          C  
ATOM   7827  H   VAL A 512     237.791 157.224 229.323  1.00  0.220          H  
ATOM   7828  HA  VAL A 512     236.853 154.861 227.701  1.00  0.230          H  
ATOM   7829  HB  VAL A 512     238.952 154.834 226.422  1.00  0.310          H  
ATOM   7830 1HG1 VAL A 512     238.452 156.762 224.999  1.00  0.310          H  
ATOM   7831 2HG1 VAL A 512     236.964 155.972 225.522  1.00  0.310          H  
ATOM   7832 3HG1 VAL A 512     237.486 157.493 226.265  1.00  0.310          H  
ATOM   7833 1HG2 VAL A 512     240.505 156.775 226.483  1.00  0.310          H  
ATOM   7834 2HG2 VAL A 512     239.558 157.505 227.802  1.00  0.310          H  
ATOM   7835 3HG2 VAL A 512     240.452 155.988 228.069  1.00  0.310          H  
ATOM   7836  N   ASP A 513     238.504 153.248 228.761  1.00  0.220          N  
ATOM   7837  CA  ASP A 513     239.185 152.294 229.619  1.00  0.240          C  
ATOM   7838  C   ASP A 513     240.686 152.292 229.400  1.00  0.250          C  
ATOM   7839  O   ASP A 513     241.458 152.003 230.316  1.00  0.270          O  
ATOM   7840  CB  ASP A 513     238.707 150.884 229.279  1.00  0.330          C  
ATOM   7841  CG  ASP A 513     237.253 150.613 229.561  1.00  0.330          C  
ATOM   7842  OD1 ASP A 513     236.877 150.381 230.691  1.00  0.330          O  
ATOM   7843  OD2 ASP A 513     236.498 150.696 228.616  1.00  0.330          O  
ATOM   7844  H   ASP A 513     237.991 152.905 227.957  1.00  0.260          H  
ATOM   7845  HA  ASP A 513     238.970 152.534 230.659  1.00  0.290          H  
ATOM   7846 1HB  ASP A 513     238.896 150.687 228.225  1.00  0.390          H  
ATOM   7847 2HB  ASP A 513     239.301 150.167 229.845  1.00  0.390          H  
ATOM   7848  N   LYS A 514     241.107 152.560 228.170  1.00  0.250          N  
ATOM   7849  CA  LYS A 514     242.517 152.479 227.853  1.00  0.240          C  
ATOM   7850  C   LYS A 514     242.892 153.385 226.690  1.00  0.240          C  
ATOM   7851  O   LYS A 514     242.195 153.429 225.675  1.00  0.250          O  
ATOM   7852  CB  LYS A 514     242.853 151.019 227.518  1.00  0.340          C  
ATOM   7853  CG  LYS A 514     244.327 150.678 227.336  1.00  0.340          C  
ATOM   7854  CD  LYS A 514     244.490 149.180 227.047  1.00  0.340          C  
ATOM   7855  CE  LYS A 514     245.944 148.763 226.941  1.00  0.340          C  
ATOM   7856  NZ  LYS A 514     246.069 147.336 226.536  1.00  0.340          N  
ATOM   7857  H   LYS A 514     240.445 152.810 227.451  1.00  0.300          H  
ATOM   7858  HA  LYS A 514     243.090 152.798 228.724  1.00  0.290          H  
ATOM   7859 1HB  LYS A 514     242.466 150.374 228.307  1.00  0.410          H  
ATOM   7860 2HB  LYS A 514     242.341 150.741 226.597  1.00  0.410          H  
ATOM   7861 1HG  LYS A 514     244.739 151.243 226.496  1.00  0.410          H  
ATOM   7862 2HG  LYS A 514     244.879 150.939 228.237  1.00  0.410          H  
ATOM   7863 1HD  LYS A 514     244.014 148.603 227.841  1.00  0.410          H  
ATOM   7864 2HD  LYS A 514     243.997 148.941 226.103  1.00  0.410          H  
ATOM   7865 1HE  LYS A 514     246.458 149.386 226.206  1.00  0.410          H  
ATOM   7866 2HE  LYS A 514     246.420 148.895 227.912  1.00  0.410          H  
ATOM   7867 1HZ  LYS A 514     247.043 147.080 226.472  1.00  0.410          H  
ATOM   7868 2HZ  LYS A 514     245.607 146.735 227.194  1.00  0.410          H  
ATOM   7869 3HZ  LYS A 514     245.643 147.231 225.602  1.00  0.410          H  
ATOM   7870  N   CYS A 515     244.004 154.087 226.834  1.00  0.240          N  
ATOM   7871  CA  CYS A 515     244.569 154.923 225.780  1.00  0.240          C  
ATOM   7872  C   CYS A 515     245.665 154.173 225.037  1.00  0.250          C  
ATOM   7873  O   CYS A 515     246.242 153.219 225.573  1.00  0.250          O  
ATOM   7874  CB  CYS A 515     245.105 156.230 226.343  1.00  0.340          C  
ATOM   7875  SG  CYS A 515     243.839 157.299 227.011  1.00  0.340          S  
ATOM   7876  H   CYS A 515     244.504 154.016 227.713  1.00  0.290          H  
ATOM   7877  HA  CYS A 515     243.773 155.164 225.066  1.00  0.290          H  
ATOM   7878 1HB  CYS A 515     245.810 156.020 227.142  1.00  0.400          H  
ATOM   7879 2HB  CYS A 515     245.640 156.774 225.564  1.00  0.400          H  
ATOM   7880  N   ASN A 516     246.021 154.636 223.840  1.00  0.240          N  
ATOM   7881  CA  ASN A 516     247.072 153.968 223.070  1.00  0.240          C  
ATOM   7882  C   ASN A 516     248.442 154.363 223.596  1.00  0.260          C  
ATOM   7883  O   ASN A 516     249.153 155.211 223.052  1.00  0.260          O  
ATOM   7884  CB  ASN A 516     246.930 154.260 221.595  1.00  0.340          C  
ATOM   7885  CG  ASN A 516     245.678 153.656 221.017  1.00  0.340          C  
ATOM   7886  OD1 ASN A 516     245.298 152.516 221.330  1.00  0.340          O  
ATOM   7887  ND2 ASN A 516     245.008 154.406 220.180  1.00  0.340          N  
ATOM   7888  H   ASN A 516     245.544 155.464 223.456  1.00  0.290          H  
ATOM   7889  HA  ASN A 516     246.975 152.888 223.207  1.00  0.290          H  
ATOM   7890 1HB  ASN A 516     246.924 155.330 221.423  1.00  0.400          H  
ATOM   7891 2HB  ASN A 516     247.790 153.846 221.063  1.00  0.400          H  
ATOM   7892 1HD2 ASN A 516     244.167 154.063 219.765  1.00  0.400          H  
ATOM   7893 2HD2 ASN A 516     245.338 155.324 219.952  1.00  0.400          H  
ATOM   7894  N   LEU A 517     248.799 153.769 224.715  1.00  0.280          N  
ATOM   7895  CA  LEU A 517     250.050 154.137 225.347  1.00  0.310          C  
ATOM   7896  C   LEU A 517     251.131 153.073 225.101  1.00  0.300          C  
ATOM   7897  O   LEU A 517     252.243 153.386 224.663  1.00  0.300          O  
ATOM   7898  CB  LEU A 517     249.773 154.303 226.845  1.00  0.420          C  
ATOM   7899  CG  LEU A 517     248.668 155.295 227.220  1.00  0.420          C  
ATOM   7900  CD1 LEU A 517     248.496 155.304 228.712  1.00  0.420          C  
ATOM   7901  CD2 LEU A 517     248.968 156.654 226.694  1.00  0.420          C  
ATOM   7902  H   LEU A 517     248.123 153.124 225.130  1.00  0.340          H  
ATOM   7903  HA  LEU A 517     250.414 155.070 224.924  1.00  0.370          H  
ATOM   7904 1HB  LEU A 517     249.552 153.340 227.292  1.00  0.510          H  
ATOM   7905 2HB  LEU A 517     250.634 154.700 227.289  1.00  0.510          H  
ATOM   7906  HG  LEU A 517     247.753 154.956 226.797  1.00  0.510          H  
ATOM   7907 1HD1 LEU A 517     247.690 155.976 228.982  1.00  0.510          H  
ATOM   7908 2HD1 LEU A 517     248.255 154.299 229.056  1.00  0.510          H  
ATOM   7909 3HD1 LEU A 517     249.413 155.637 229.184  1.00  0.510          H  
ATOM   7910 1HD2 LEU A 517     248.173 157.331 226.946  1.00  0.510          H  
ATOM   7911 2HD2 LEU A 517     249.903 157.009 227.118  1.00  0.510          H  
ATOM   7912 3HD2 LEU A 517     249.049 156.617 225.624  1.00  0.510          H  
ATOM   7913  N   LEU A 518     250.745 151.807 225.308  1.00  0.300          N  
ATOM   7914  CA  LEU A 518     251.599 150.613 225.232  1.00  0.290          C  
ATOM   7915  C   LEU A 518     251.468 149.792 223.937  1.00  0.290          C  
ATOM   7916  O   LEU A 518     252.330 148.951 223.616  1.00  0.310          O  
ATOM   7917  CB  LEU A 518     251.207 149.705 226.407  1.00  0.410          C  
ATOM   7918  CG  LEU A 518     251.380 150.299 227.828  1.00  0.410          C  
ATOM   7919  CD1 LEU A 518     250.810 149.336 228.830  1.00  0.410          C  
ATOM   7920  CD2 LEU A 518     252.846 150.515 228.143  1.00  0.410          C  
ATOM   7921  H   LEU A 518     249.788 151.671 225.587  1.00  0.360          H  
ATOM   7922  HA  LEU A 518     252.636 150.932 225.314  1.00  0.350          H  
ATOM   7923 1HB  LEU A 518     250.157 149.446 226.290  1.00  0.490          H  
ATOM   7924 2HB  LEU A 518     251.773 148.791 226.348  1.00  0.490          H  
ATOM   7925  HG  LEU A 518     250.851 151.247 227.893  1.00  0.490          H  
ATOM   7926 1HD1 LEU A 518     250.921 149.745 229.832  1.00  0.490          H  
ATOM   7927 2HD1 LEU A 518     249.753 149.173 228.623  1.00  0.490          H  
ATOM   7928 3HD1 LEU A 518     251.340 148.390 228.766  1.00  0.490          H  
ATOM   7929 1HD2 LEU A 518     252.943 150.927 229.144  1.00  0.490          H  
ATOM   7930 2HD2 LEU A 518     253.356 149.574 228.108  1.00  0.490          H  
ATOM   7931 3HD2 LEU A 518     253.294 151.197 227.434  1.00  0.490          H  
ATOM   7932  N   GLU A 519     250.368 149.994 223.207  1.00  0.280          N  
ATOM   7933  CA  GLU A 519     250.075 149.187 222.025  1.00  0.270          C  
ATOM   7934  C   GLU A 519     249.392 150.005 220.933  1.00  0.280          C  
ATOM   7935  O   GLU A 519     248.784 151.035 221.203  1.00  0.280          O  
ATOM   7936  CB  GLU A 519     249.186 148.012 222.428  1.00  0.380          C  
ATOM   7937  CG  GLU A 519     247.805 148.426 222.938  1.00  0.380          C  
ATOM   7938  CD  GLU A 519     247.016 147.279 223.472  1.00  0.380          C  
ATOM   7939  OE1 GLU A 519     247.565 146.219 223.596  1.00  0.380          O  
ATOM   7940  OE2 GLU A 519     245.857 147.465 223.795  1.00  0.380          O  
ATOM   7941  H   GLU A 519     249.699 150.700 223.473  1.00  0.340          H  
ATOM   7942  HA  GLU A 519     251.011 148.798 221.626  1.00  0.320          H  
ATOM   7943 1HB  GLU A 519     249.048 147.347 221.578  1.00  0.460          H  
ATOM   7944 2HB  GLU A 519     249.679 147.442 223.217  1.00  0.460          H  
ATOM   7945 1HG  GLU A 519     247.925 149.168 223.726  1.00  0.460          H  
ATOM   7946 2HG  GLU A 519     247.248 148.891 222.124  1.00  0.460          H  
ATOM   7947  N   GLY A 520     249.469 149.532 219.689  1.00  0.280          N  
ATOM   7948  CA  GLY A 520     248.809 150.209 218.568  1.00  0.290          C  
ATOM   7949  C   GLY A 520     249.770 151.128 217.822  1.00  0.280          C  
ATOM   7950  O   GLY A 520     250.852 151.462 218.324  1.00  0.280          O  
ATOM   7951  H   GLY A 520     249.984 148.679 219.518  1.00  0.340          H  
ATOM   7952 1HA  GLY A 520     248.407 149.467 217.875  1.00  0.350          H  
ATOM   7953 2HA  GLY A 520     247.964 150.790 218.939  1.00  0.350          H  
ATOM   7954  N   GLU A 521     249.418 151.488 216.589  1.00  0.290          N  
ATOM   7955  CA  GLU A 521     250.271 152.352 215.790  1.00  0.290          C  
ATOM   7956  C   GLU A 521     250.330 153.838 216.242  1.00  0.260          C  
ATOM   7957  O   GLU A 521     251.427 154.396 216.263  1.00  0.260          O  
ATOM   7958  CB  GLU A 521     249.854 152.237 214.318  1.00  0.410          C  
ATOM   7959  CG  GLU A 521     250.085 150.854 213.724  1.00  0.410          C  
ATOM   7960  CD  GLU A 521     249.018 149.853 214.151  1.00  0.410          C  
ATOM   7961  OE1 GLU A 521     248.047 150.267 214.769  1.00  0.410          O  
ATOM   7962  OE2 GLU A 521     249.178 148.691 213.882  1.00  0.410          O  
ATOM   7963  H   GLU A 521     248.544 151.140 216.185  1.00  0.350          H  
ATOM   7964  HA  GLU A 521     251.285 151.960 215.867  1.00  0.350          H  
ATOM   7965 1HB  GLU A 521     248.814 152.447 214.184  1.00  0.490          H  
ATOM   7966 2HB  GLU A 521     250.410 152.962 213.724  1.00  0.490          H  
ATOM   7967 1HG  GLU A 521     250.085 150.928 212.637  1.00  0.490          H  
ATOM   7968 2HG  GLU A 521     251.061 150.492 214.039  1.00  0.490          H  
ATOM   7969  N   PRO A 522     249.201 154.544 216.527  1.00  0.240          N  
ATOM   7970  CA  PRO A 522     249.202 155.917 216.994  1.00  0.230          C  
ATOM   7971  C   PRO A 522     249.512 155.880 218.465  1.00  0.230          C  
ATOM   7972  O   PRO A 522     249.122 154.914 219.117  1.00  0.240          O  
ATOM   7973  CB  PRO A 522     247.772 156.379 216.715  1.00  0.350          C  
ATOM   7974  CG  PRO A 522     246.947 155.124 216.895  1.00  0.350          C  
ATOM   7975  CD  PRO A 522     247.828 153.975 216.412  1.00  0.350          C  
ATOM   7976  HA  PRO A 522     249.948 156.503 216.438  1.00  0.280          H  
ATOM   7977 1HB  PRO A 522     247.496 157.183 217.419  1.00  0.410          H  
ATOM   7978 2HB  PRO A 522     247.699 156.799 215.700  1.00  0.410          H  
ATOM   7979 1HG  PRO A 522     246.672 155.010 217.951  1.00  0.410          H  
ATOM   7980 2HG  PRO A 522     246.006 155.205 216.331  1.00  0.410          H  
ATOM   7981 1HD  PRO A 522     247.660 153.167 217.121  1.00  0.410          H  
ATOM   7982 2HD  PRO A 522     247.566 153.716 215.393  1.00  0.410          H  
ATOM   7983  N   ARG A 523     250.070 156.946 219.032  1.00  0.240          N  
ATOM   7984  CA  ARG A 523     250.235 156.942 220.482  1.00  0.250          C  
ATOM   7985  C   ARG A 523     249.748 158.211 221.152  1.00  0.260          C  
ATOM   7986  O   ARG A 523     249.620 159.277 220.538  1.00  0.280          O  
ATOM   7987  CB  ARG A 523     251.675 156.609 220.893  1.00  0.350          C  
ATOM   7988  CG  ARG A 523     252.173 155.182 220.448  1.00  0.350          C  
ATOM   7989  CD  ARG A 523     251.421 154.048 221.180  1.00  0.350          C  
ATOM   7990  NE  ARG A 523     251.769 152.746 220.689  1.00  0.350          N  
ATOM   7991  CZ  ARG A 523     252.625 151.856 221.202  1.00  0.350          C  
ATOM   7992  NH1 ARG A 523     253.295 152.028 222.337  1.00  0.350          N  
ATOM   7993  NH2 ARG A 523     252.753 150.760 220.496  1.00  0.350          N  
ATOM   7994  H   ARG A 523     250.381 157.737 218.481  1.00  0.290          H  
ATOM   7995  HA  ARG A 523     249.608 156.155 220.879  1.00  0.300          H  
ATOM   7996 1HB  ARG A 523     252.354 157.346 220.468  1.00  0.420          H  
ATOM   7997 2HB  ARG A 523     251.766 156.672 221.981  1.00  0.420          H  
ATOM   7998 1HG  ARG A 523     252.035 155.047 219.377  1.00  0.420          H  
ATOM   7999 2HG  ARG A 523     253.231 155.087 220.684  1.00  0.420          H  
ATOM   8000 1HD  ARG A 523     251.649 154.094 222.235  1.00  0.420          H  
ATOM   8001 2HD  ARG A 523     250.363 154.139 221.058  1.00  0.420          H  
ATOM   8002  HE  ARG A 523     251.319 152.456 219.802  1.00  0.420          H  
ATOM   8003 1HH1 ARG A 523     253.142 152.847 222.937  1.00  0.420          H  
ATOM   8004 2HH1 ARG A 523     253.932 151.296 222.666  1.00  0.420          H  
ATOM   8005 1HH2 ARG A 523     252.180 150.702 219.636  1.00  0.420          H  
ATOM   8006 2HH2 ARG A 523     253.348 150.002 220.789  1.00  0.420          H  
ATOM   8007  N   GLU A 524     249.417 158.040 222.420  1.00  0.270          N  
ATOM   8008  CA  GLU A 524     248.885 159.078 223.280  1.00  0.300          C  
ATOM   8009  C   GLU A 524     249.685 159.198 224.568  1.00  0.370          C  
ATOM   8010  O   GLU A 524     250.619 158.432 224.804  1.00  0.430          O  
ATOM   8011  CB  GLU A 524     247.416 158.715 223.600  1.00  0.410          C  
ATOM   8012  CG  GLU A 524     246.559 158.452 222.330  1.00  0.410          C  
ATOM   8013  CD  GLU A 524     245.101 158.185 222.548  1.00  0.410          C  
ATOM   8014  OE1 GLU A 524     244.717 157.072 222.921  1.00  0.410          O  
ATOM   8015  OE2 GLU A 524     244.354 159.096 222.298  1.00  0.410          O  
ATOM   8016  H   GLU A 524     249.512 157.096 222.803  1.00  0.320          H  
ATOM   8017  HA  GLU A 524     248.946 160.029 222.771  1.00  0.360          H  
ATOM   8018 1HB  GLU A 524     247.390 157.819 224.215  1.00  0.490          H  
ATOM   8019 2HB  GLU A 524     246.948 159.523 224.170  1.00  0.490          H  
ATOM   8020 1HG  GLU A 524     246.653 159.263 221.643  1.00  0.490          H  
ATOM   8021 2HG  GLU A 524     246.977 157.587 221.839  1.00  0.490          H  
ATOM   8022  N   PHE A 525     249.296 160.143 225.412  1.00  0.370          N  
ATOM   8023  CA  PHE A 525     249.889 160.268 226.733  1.00  0.430          C  
ATOM   8024  C   PHE A 525     248.784 160.644 227.716  1.00  0.400          C  
ATOM   8025  O   PHE A 525     247.726 161.152 227.331  1.00  0.370          O  
ATOM   8026  CB  PHE A 525     251.013 161.303 226.731  1.00  0.580          C  
ATOM   8027  CG  PHE A 525     250.586 162.717 226.489  1.00  0.580          C  
ATOM   8028  CD1 PHE A 525     250.347 163.596 227.539  1.00  0.580          C  
ATOM   8029  CD2 PHE A 525     250.404 163.163 225.207  1.00  0.580          C  
ATOM   8030  CE1 PHE A 525     249.959 164.897 227.278  1.00  0.580          C  
ATOM   8031  CE2 PHE A 525     250.014 164.441 224.945  1.00  0.580          C  
ATOM   8032  CZ  PHE A 525     249.800 165.319 225.981  1.00  0.580          C  
ATOM   8033  H   PHE A 525     248.575 160.810 225.123  1.00  0.440          H  
ATOM   8034  HA  PHE A 525     250.310 159.311 227.032  1.00  0.520          H  
ATOM   8035 1HB  PHE A 525     251.554 161.261 227.674  1.00  0.690          H  
ATOM   8036 2HB  PHE A 525     251.719 161.037 225.953  1.00  0.690          H  
ATOM   8037  HD1 PHE A 525     250.475 163.264 228.576  1.00  0.690          H  
ATOM   8038  HD2 PHE A 525     250.556 162.479 224.401  1.00  0.690          H  
ATOM   8039  HE1 PHE A 525     249.778 165.589 228.106  1.00  0.690          H  
ATOM   8040  HE2 PHE A 525     249.867 164.759 223.914  1.00  0.690          H  
ATOM   8041  HZ  PHE A 525     249.488 166.341 225.774  1.00  0.690          H  
ATOM   8042  N   VAL A 526     249.011 160.379 228.995  1.00  0.400          N  
ATOM   8043  CA  VAL A 526     247.996 160.680 229.998  1.00  0.360          C  
ATOM   8044  C   VAL A 526     248.433 161.591 231.140  1.00  0.350          C  
ATOM   8045  O   VAL A 526     249.454 161.371 231.794  1.00  0.390          O  
ATOM   8046  CB  VAL A 526     247.385 159.343 230.520  1.00  0.520          C  
ATOM   8047  CG1 VAL A 526     246.432 159.581 231.656  1.00  0.520          C  
ATOM   8048  CG2 VAL A 526     246.576 158.691 229.377  1.00  0.520          C  
ATOM   8049  H   VAL A 526     249.893 159.966 229.274  1.00  0.480          H  
ATOM   8050  HA  VAL A 526     247.184 161.203 229.492  1.00  0.430          H  
ATOM   8051  HB  VAL A 526     248.176 158.676 230.855  1.00  0.620          H  
ATOM   8052 1HG1 VAL A 526     246.001 158.639 231.977  1.00  0.620          H  
ATOM   8053 2HG1 VAL A 526     246.971 160.013 232.486  1.00  0.620          H  
ATOM   8054 3HG1 VAL A 526     245.646 160.256 231.346  1.00  0.620          H  
ATOM   8055 1HG2 VAL A 526     246.133 157.760 229.716  1.00  0.620          H  
ATOM   8056 2HG2 VAL A 526     245.793 159.361 229.073  1.00  0.620          H  
ATOM   8057 3HG2 VAL A 526     247.210 158.495 228.545  1.00  0.620          H  
ATOM   8058  N   GLU A 527     247.601 162.610 231.349  1.00  0.310          N  
ATOM   8059  CA  GLU A 527     247.698 163.618 232.392  1.00  0.310          C  
ATOM   8060  C   GLU A 527     246.905 163.084 233.575  1.00  0.270          C  
ATOM   8061  O   GLU A 527     246.300 162.026 233.478  1.00  0.270          O  
ATOM   8062  CB  GLU A 527     247.117 164.957 231.914  1.00  0.430          C  
ATOM   8063  CG  GLU A 527     247.866 165.642 230.759  1.00  0.430          C  
ATOM   8064  CD  GLU A 527     249.227 166.154 231.154  1.00  0.430          C  
ATOM   8065  OE1 GLU A 527     249.504 166.180 232.328  1.00  0.430          O  
ATOM   8066  OE2 GLU A 527     249.966 166.566 230.293  1.00  0.430          O  
ATOM   8067  H   GLU A 527     246.796 162.676 230.721  1.00  0.370          H  
ATOM   8068  HA  GLU A 527     248.742 163.746 232.688  1.00  0.370          H  
ATOM   8069 1HB  GLU A 527     246.097 164.795 231.568  1.00  0.520          H  
ATOM   8070 2HB  GLU A 527     247.067 165.657 232.745  1.00  0.520          H  
ATOM   8071 1HG  GLU A 527     247.981 164.915 229.950  1.00  0.520          H  
ATOM   8072 2HG  GLU A 527     247.263 166.466 230.386  1.00  0.520          H  
ATOM   8073  N   ASN A 528     246.839 163.802 234.684  1.00  0.260          N  
ATOM   8074  CA  ASN A 528     246.106 163.238 235.819  1.00  0.250          C  
ATOM   8075  C   ASN A 528     244.640 162.884 235.497  1.00  0.220          C  
ATOM   8076  O   ASN A 528     244.108 161.916 236.044  1.00  0.240          O  
ATOM   8077  CB  ASN A 528     246.156 164.189 236.994  1.00  0.350          C  
ATOM   8078  CG  ASN A 528     247.511 164.238 237.639  1.00  0.350          C  
ATOM   8079  OD1 ASN A 528     248.347 163.344 237.460  1.00  0.350          O  
ATOM   8080  ND2 ASN A 528     247.750 165.275 238.393  1.00  0.350          N  
ATOM   8081  H   ASN A 528     247.332 164.683 234.757  1.00  0.310          H  
ATOM   8082  HA  ASN A 528     246.597 162.307 236.107  1.00  0.300          H  
ATOM   8083 1HB  ASN A 528     245.887 165.192 236.662  1.00  0.420          H  
ATOM   8084 2HB  ASN A 528     245.421 163.883 237.737  1.00  0.420          H  
ATOM   8085 1HD2 ASN A 528     248.635 165.365 238.851  1.00  0.420          H  
ATOM   8086 2HD2 ASN A 528     247.052 165.980 238.517  1.00  0.420          H  
ATOM   8087  N   SER A 529     243.983 163.656 234.622  1.00  0.180          N  
ATOM   8088  CA  SER A 529     242.586 163.384 234.271  1.00  0.170          C  
ATOM   8089  C   SER A 529     242.300 163.264 232.763  1.00  0.170          C  
ATOM   8090  O   SER A 529     241.226 162.782 232.366  1.00  0.180          O  
ATOM   8091  CB  SER A 529     241.710 164.473 234.851  1.00  0.240          C  
ATOM   8092  OG  SER A 529     242.021 165.718 234.284  1.00  0.240          O  
ATOM   8093  H   SER A 529     244.444 164.457 234.221  1.00  0.220          H  
ATOM   8094  HA  SER A 529     242.306 162.438 234.733  1.00  0.200          H  
ATOM   8095 1HB  SER A 529     240.664 164.235 234.663  1.00  0.290          H  
ATOM   8096 2HB  SER A 529     241.850 164.514 235.930  1.00  0.290          H  
ATOM   8097  HG  SER A 529     241.400 166.346 234.667  1.00  0.290          H  
ATOM   8098  N   GLU A 530     243.240 163.688 231.912  1.00  0.170          N  
ATOM   8099  CA  GLU A 530     242.982 163.715 230.468  1.00  0.190          C  
ATOM   8100  C   GLU A 530     243.951 162.912 229.605  1.00  0.200          C  
ATOM   8101  O   GLU A 530     245.170 162.908 229.806  1.00  0.190          O  
ATOM   8102  CB  GLU A 530     242.995 165.161 229.966  1.00  0.260          C  
ATOM   8103  CG  GLU A 530     241.883 166.044 230.527  1.00  0.260          C  
ATOM   8104  CD  GLU A 530     241.945 167.465 230.018  1.00  0.260          C  
ATOM   8105  OE1 GLU A 530     242.901 167.798 229.350  1.00  0.260          O  
ATOM   8106  OE2 GLU A 530     241.045 168.232 230.290  1.00  0.260          O  
ATOM   8107  H   GLU A 530     244.108 164.042 232.270  1.00  0.200          H  
ATOM   8108  HA  GLU A 530     241.986 163.310 230.294  1.00  0.230          H  
ATOM   8109 1HB  GLU A 530     243.951 165.622 230.217  1.00  0.310          H  
ATOM   8110 2HB  GLU A 530     242.909 165.163 228.877  1.00  0.310          H  
ATOM   8111 1HG  GLU A 530     240.921 165.606 230.257  1.00  0.310          H  
ATOM   8112 2HG  GLU A 530     241.954 166.052 231.610  1.00  0.310          H  
ATOM   8113  N   CYS A 531     243.384 162.275 228.596  1.00  0.240          N  
ATOM   8114  CA  CYS A 531     244.138 161.504 227.624  1.00  0.260          C  
ATOM   8115  C   CYS A 531     244.259 162.308 226.342  1.00  0.260          C  
ATOM   8116  O   CYS A 531     243.253 162.695 225.737  1.00  0.240          O  
ATOM   8117  CB  CYS A 531     243.464 160.181 227.368  1.00  0.360          C  
ATOM   8118  SG  CYS A 531     244.318 159.126 226.268  1.00  0.360          S  
ATOM   8119  H   CYS A 531     242.366 162.334 228.505  1.00  0.290          H  
ATOM   8120  HA  CYS A 531     245.139 161.322 228.008  1.00  0.310          H  
ATOM   8121 1HB  CYS A 531     243.337 159.657 228.286  1.00  0.430          H  
ATOM   8122 2HB  CYS A 531     242.502 160.372 226.980  1.00  0.430          H  
ATOM   8123  N   ILE A 532     245.491 162.635 225.986  1.00  0.310          N  
ATOM   8124  CA  ILE A 532     245.775 163.502 224.852  1.00  0.330          C  
ATOM   8125  C   ILE A 532     246.706 162.836 223.838  1.00  0.300          C  
ATOM   8126  O   ILE A 532     247.721 162.252 224.203  1.00  0.290          O  
ATOM   8127  CB  ILE A 532     246.398 164.821 225.367  1.00  0.450          C  
ATOM   8128  CG1 ILE A 532     245.410 165.527 226.354  1.00  0.450          C  
ATOM   8129  CG2 ILE A 532     246.775 165.768 224.173  1.00  0.450          C  
ATOM   8130  CD1 ILE A 532     246.011 166.687 227.140  1.00  0.450          C  
ATOM   8131  H   ILE A 532     246.266 162.241 226.532  1.00  0.370          H  
ATOM   8132  HA  ILE A 532     244.839 163.731 224.349  1.00  0.400          H  
ATOM   8133  HB  ILE A 532     247.263 164.567 225.937  1.00  0.540          H  
ATOM   8134 1HG1 ILE A 532     244.551 165.887 225.795  1.00  0.540          H  
ATOM   8135 2HG1 ILE A 532     245.067 164.808 227.089  1.00  0.540          H  
ATOM   8136 1HG2 ILE A 532     247.229 166.679 224.540  1.00  0.540          H  
ATOM   8137 2HG2 ILE A 532     247.480 165.282 223.512  1.00  0.540          H  
ATOM   8138 3HG2 ILE A 532     245.878 166.021 223.611  1.00  0.540          H  
ATOM   8139 1HD1 ILE A 532     245.244 167.095 227.810  1.00  0.540          H  
ATOM   8140 2HD1 ILE A 532     246.853 166.323 227.735  1.00  0.540          H  
ATOM   8141 3HD1 ILE A 532     246.351 167.472 226.476  1.00  0.540          H  
ATOM   8142  N   GLN A 533     246.343 162.875 222.559  1.00  0.280          N  
ATOM   8143  CA  GLN A 533     247.196 162.283 221.524  1.00  0.260          C  
ATOM   8144  C   GLN A 533     248.527 163.021 221.415  1.00  0.180          C  
ATOM   8145  O   GLN A 533     248.553 164.251 221.492  1.00  0.140          O  
ATOM   8146  CB  GLN A 533     246.482 162.256 220.173  1.00  0.370          C  
ATOM   8147  CG  GLN A 533     247.270 161.541 219.076  1.00  0.370          C  
ATOM   8148  CD  GLN A 533     246.513 161.423 217.797  1.00  0.370          C  
ATOM   8149  OE1 GLN A 533     245.337 161.790 217.728  1.00  0.370          O  
ATOM   8150  NE2 GLN A 533     247.171 160.915 216.760  1.00  0.370          N  
ATOM   8151  H   GLN A 533     245.480 163.335 222.300  1.00  0.340          H  
ATOM   8152  HA  GLN A 533     247.412 161.268 221.803  1.00  0.310          H  
ATOM   8153 1HB  GLN A 533     245.526 161.741 220.283  1.00  0.450          H  
ATOM   8154 2HB  GLN A 533     246.278 163.272 219.843  1.00  0.450          H  
ATOM   8155 1HG  GLN A 533     248.167 162.103 218.861  1.00  0.450          H  
ATOM   8156 2HG  GLN A 533     247.534 160.539 219.419  1.00  0.450          H  
ATOM   8157 1HE2 GLN A 533     246.713 160.813 215.875  1.00  0.450          H  
ATOM   8158 2HE2 GLN A 533     248.129 160.637 216.864  1.00  0.450          H  
ATOM   8159  N   CYS A 534     249.640 162.297 221.251  1.00  0.180          N  
ATOM   8160  CA  CYS A 534     250.923 162.974 221.106  1.00  0.140          C  
ATOM   8161  C   CYS A 534     251.232 163.251 219.643  1.00  0.160          C  
ATOM   8162  O   CYS A 534     250.505 162.803 218.753  1.00  0.260          O  
ATOM   8163  CB  CYS A 534     252.067 162.190 221.760  1.00  0.210          C  
ATOM   8164  SG  CYS A 534     252.410 160.565 221.066  1.00  0.210          S  
ATOM   8165  H   CYS A 534     249.597 161.281 221.165  1.00  0.220          H  
ATOM   8166  HA  CYS A 534     250.862 163.926 221.626  1.00  0.170          H  
ATOM   8167 1HB  CYS A 534     252.984 162.778 221.702  1.00  0.250          H  
ATOM   8168 2HB  CYS A 534     251.845 162.060 222.802  1.00  0.250          H  
ATOM   8169  N   HIS A 535     252.297 163.999 219.389  1.00  0.130          N  
ATOM   8170  CA  HIS A 535     252.665 164.372 218.038  1.00  0.190          C  
ATOM   8171  C   HIS A 535     252.585 163.153 217.097  1.00  0.180          C  
ATOM   8172  O   HIS A 535     252.984 162.053 217.478  1.00  0.210          O  
ATOM   8173  CB  HIS A 535     254.092 164.954 218.039  1.00  0.240          C  
ATOM   8174  CG  HIS A 535     254.502 165.562 216.760  1.00  0.240          C  
ATOM   8175  ND1 HIS A 535     254.881 164.820 215.657  1.00  0.240          N  
ATOM   8176  CD2 HIS A 535     254.566 166.860 216.384  1.00  0.240          C  
ATOM   8177  CE1 HIS A 535     255.176 165.651 214.663  1.00  0.240          C  
ATOM   8178  NE2 HIS A 535     254.991 166.884 215.088  1.00  0.240          N  
ATOM   8179  H   HIS A 535     252.846 164.380 220.162  1.00  0.160          H  
ATOM   8180  HA  HIS A 535     251.983 165.149 217.720  1.00  0.230          H  
ATOM   8181 1HB  HIS A 535     254.176 165.718 218.799  1.00  0.290          H  
ATOM   8182 2HB  HIS A 535     254.800 164.175 218.298  1.00  0.290          H  
ATOM   8183  HD2 HIS A 535     254.323 167.728 216.998  1.00  0.290          H  
ATOM   8184  HE1 HIS A 535     255.511 165.377 213.661  1.00  0.290          H  
ATOM   8185  HE2 HIS A 535     255.135 167.722 214.541  1.00  0.290          H  
ATOM   8186  N   PRO A 536     252.020 163.308 215.871  1.00  0.150          N  
ATOM   8187  CA  PRO A 536     251.818 162.273 214.866  1.00  0.110          C  
ATOM   8188  C   PRO A 536     253.053 161.584 214.287  1.00  0.120          C  
ATOM   8189  O   PRO A 536     252.897 160.536 213.660  1.00  0.130          O  
ATOM   8190  CB  PRO A 536     251.065 163.021 213.749  1.00  0.170          C  
ATOM   8191  CG  PRO A 536     251.384 164.464 213.948  1.00  0.170          C  
ATOM   8192  CD  PRO A 536     251.469 164.628 215.437  1.00  0.170          C  
ATOM   8193  HA  PRO A 536     251.157 161.515 215.302  1.00  0.130          H  
ATOM   8194 1HB  PRO A 536     251.402 162.649 212.766  1.00  0.200          H  
ATOM   8195 2HB  PRO A 536     249.991 162.808 213.820  1.00  0.200          H  
ATOM   8196 1HG  PRO A 536     252.335 164.709 213.443  1.00  0.200          H  
ATOM   8197 2HG  PRO A 536     250.610 165.097 213.490  1.00  0.200          H  
ATOM   8198 1HD  PRO A 536     252.123 165.461 215.613  1.00  0.200          H  
ATOM   8199 2HD  PRO A 536     250.472 164.782 215.869  1.00  0.200          H  
ATOM   8200  N   GLU A 537     254.262 162.140 214.435  1.00  0.120          N  
ATOM   8201  CA  GLU A 537     255.406 161.472 213.821  1.00  0.130          C  
ATOM   8202  C   GLU A 537     256.498 161.078 214.813  1.00  0.150          C  
ATOM   8203  O   GLU A 537     257.682 161.405 214.622  1.00  0.180          O  
ATOM   8204  CB  GLU A 537     256.001 162.401 212.762  1.00  0.180          C  
ATOM   8205  CG  GLU A 537     255.027 162.794 211.638  1.00  0.180          C  
ATOM   8206  CD  GLU A 537     255.592 163.822 210.710  1.00  0.180          C  
ATOM   8207  OE1 GLU A 537     256.655 164.315 210.999  1.00  0.180          O  
ATOM   8208  OE2 GLU A 537     254.957 164.140 209.719  1.00  0.180          O  
ATOM   8209  H   GLU A 537     254.425 163.016 214.945  1.00  0.140          H  
ATOM   8210  HA  GLU A 537     255.060 160.562 213.335  1.00  0.160          H  
ATOM   8211 1HB  GLU A 537     256.383 163.292 213.235  1.00  0.210          H  
ATOM   8212 2HB  GLU A 537     256.840 161.901 212.295  1.00  0.210          H  
ATOM   8213 1HG  GLU A 537     254.768 161.903 211.070  1.00  0.210          H  
ATOM   8214 2HG  GLU A 537     254.113 163.189 212.077  1.00  0.210          H  
ATOM   8215  N   CYS A 538     256.090 160.320 215.827  1.00  0.160          N  
ATOM   8216  CA  CYS A 538     256.963 159.764 216.847  1.00  0.190          C  
ATOM   8217  C   CYS A 538     256.908 158.249 216.817  1.00  0.230          C  
ATOM   8218  O   CYS A 538     255.930 157.671 216.334  1.00  0.210          O  
ATOM   8219  CB  CYS A 538     256.611 160.285 218.241  1.00  0.250          C  
ATOM   8220  SG  CYS A 538     256.902 162.070 218.461  1.00  0.250          S  
ATOM   8221  H   CYS A 538     255.099 160.112 215.878  1.00  0.190          H  
ATOM   8222  HA  CYS A 538     257.973 160.070 216.622  1.00  0.230          H  
ATOM   8223 1HB  CYS A 538     255.556 160.089 218.447  1.00  0.300          H  
ATOM   8224 2HB  CYS A 538     257.194 159.748 218.989  1.00  0.300          H  
ATOM   8225  N   LEU A 539     257.941 157.587 217.310  1.00  0.290          N  
ATOM   8226  CA  LEU A 539     257.901 156.144 217.256  1.00  0.310          C  
ATOM   8227  C   LEU A 539     257.349 155.508 218.529  1.00  0.300          C  
ATOM   8228  O   LEU A 539     257.550 156.042 219.624  1.00  0.290          O  
ATOM   8229  CB  LEU A 539     259.310 155.621 217.007  1.00  0.430          C  
ATOM   8230  CG  LEU A 539     259.972 156.082 215.712  1.00  0.430          C  
ATOM   8231  CD1 LEU A 539     261.383 155.599 215.715  1.00  0.430          C  
ATOM   8232  CD2 LEU A 539     259.220 155.549 214.476  1.00  0.430          C  
ATOM   8233  H   LEU A 539     258.748 158.069 217.724  1.00  0.350          H  
ATOM   8234  HA  LEU A 539     257.285 155.899 216.415  1.00  0.370          H  
ATOM   8235 1HB  LEU A 539     259.948 155.963 217.828  1.00  0.510          H  
ATOM   8236 2HB  LEU A 539     259.296 154.531 217.020  1.00  0.510          H  
ATOM   8237  HG  LEU A 539     259.986 157.154 215.689  1.00  0.510          H  
ATOM   8238 1HD1 LEU A 539     261.890 155.946 214.816  1.00  0.510          H  
ATOM   8239 2HD1 LEU A 539     261.881 155.998 216.583  1.00  0.510          H  
ATOM   8240 3HD1 LEU A 539     261.408 154.514 215.753  1.00  0.510          H  
ATOM   8241 1HD2 LEU A 539     259.728 155.882 213.572  1.00  0.510          H  
ATOM   8242 2HD2 LEU A 539     259.212 154.460 214.498  1.00  0.510          H  
ATOM   8243 3HD2 LEU A 539     258.202 155.915 214.452  1.00  0.510          H  
ATOM   8244  N   PRO A 540     256.570 154.418 218.398  1.00  0.310          N  
ATOM   8245  CA  PRO A 540     256.073 153.559 219.450  1.00  0.320          C  
ATOM   8246  C   PRO A 540     257.132 152.565 219.879  1.00  0.330          C  
ATOM   8247  O   PRO A 540     257.949 152.163 219.047  1.00  0.320          O  
ATOM   8248  CB  PRO A 540     254.929 152.833 218.754  1.00  0.480          C  
ATOM   8249  CG  PRO A 540     255.366 152.720 217.323  1.00  0.480          C  
ATOM   8250  CD  PRO A 540     256.125 153.987 217.043  1.00  0.480          C  
ATOM   8251  HA  PRO A 540     255.725 154.165 220.301  1.00  0.380          H  
ATOM   8252 1HB  PRO A 540     254.803 151.849 219.204  1.00  0.580          H  
ATOM   8253 2HB  PRO A 540     253.988 153.381 218.872  1.00  0.580          H  
ATOM   8254 1HG  PRO A 540     255.984 151.818 217.183  1.00  0.580          H  
ATOM   8255 2HG  PRO A 540     254.482 152.607 216.673  1.00  0.580          H  
ATOM   8256 1HD  PRO A 540     256.986 153.728 216.403  1.00  0.580          H  
ATOM   8257 2HD  PRO A 540     255.444 154.735 216.586  1.00  0.580          H  
ATOM   8258  N   GLN A 541     257.030 152.062 221.100  1.00  0.360          N  
ATOM   8259  CA  GLN A 541     257.828 150.914 221.518  1.00  0.350          C  
ATOM   8260  C   GLN A 541     256.893 149.902 222.180  1.00  0.360          C  
ATOM   8261  O   GLN A 541     255.916 150.278 222.840  1.00  0.360          O  
ATOM   8262  CB  GLN A 541     258.987 151.354 222.420  1.00  0.490          C  
ATOM   8263  CG  GLN A 541     260.066 152.189 221.691  1.00  0.490          C  
ATOM   8264  CD  GLN A 541     261.221 152.653 222.573  1.00  0.490          C  
ATOM   8265  OE1 GLN A 541     261.176 152.637 223.808  1.00  0.490          O  
ATOM   8266  NE2 GLN A 541     262.286 153.096 221.917  1.00  0.490          N  
ATOM   8267  H   GLN A 541     256.366 152.470 221.753  1.00  0.430          H  
ATOM   8268  HA  GLN A 541     258.255 150.440 220.635  1.00  0.420          H  
ATOM   8269 1HB  GLN A 541     258.591 151.992 223.187  1.00  0.590          H  
ATOM   8270 2HB  GLN A 541     259.448 150.488 222.897  1.00  0.590          H  
ATOM   8271 1HG  GLN A 541     260.488 151.558 220.912  1.00  0.590          H  
ATOM   8272 2HG  GLN A 541     259.623 153.049 221.230  1.00  0.590          H  
ATOM   8273 1HE2 GLN A 541     263.093 153.419 222.416  1.00  0.590          H  
ATOM   8274 2HE2 GLN A 541     262.277 153.123 220.916  1.00  0.590          H  
ATOM   8275  N   ALA A 542     257.154 148.608 222.003  1.00  0.370          N  
ATOM   8276  CA  ALA A 542     256.255 147.651 222.634  1.00  0.370          C  
ATOM   8277  C   ALA A 542     256.300 147.790 224.139  1.00  0.350          C  
ATOM   8278  O   ALA A 542     257.379 147.737 224.732  1.00  0.330          O  
ATOM   8279  CB  ALA A 542     256.622 146.233 222.241  1.00  0.520          C  
ATOM   8280  H   ALA A 542     257.950 148.304 221.458  1.00  0.440          H  
ATOM   8281  HA  ALA A 542     255.238 147.864 222.304  1.00  0.440          H  
ATOM   8282 1HB  ALA A 542     255.924 145.540 222.712  1.00  0.620          H  
ATOM   8283 2HB  ALA A 542     256.568 146.126 221.159  1.00  0.620          H  
ATOM   8284 3HB  ALA A 542     257.634 146.014 222.578  1.00  0.620          H  
ATOM   8285  N   MET A 543     255.126 147.902 224.761  1.00  0.350          N  
ATOM   8286  CA  MET A 543     254.986 147.996 226.207  1.00  0.340          C  
ATOM   8287  C   MET A 543     255.787 149.123 226.851  1.00  0.320          C  
ATOM   8288  O   MET A 543     256.083 149.078 228.047  1.00  0.310          O  
ATOM   8289  CB  MET A 543     255.338 146.668 226.866  1.00  0.480          C  
ATOM   8290  CG  MET A 543     254.426 145.526 226.461  1.00  0.480          C  
ATOM   8291  SD  MET A 543     252.678 145.832 226.878  1.00  0.480          S  
ATOM   8292  CE  MET A 543     252.658 145.709 228.666  1.00  0.480          C  
ATOM   8293  H   MET A 543     254.264 147.999 224.211  1.00  0.420          H  
ATOM   8294  HA  MET A 543     253.943 148.197 226.408  1.00  0.410          H  
ATOM   8295 1HB  MET A 543     256.357 146.390 226.603  1.00  0.580          H  
ATOM   8296 2HB  MET A 543     255.310 146.776 227.944  1.00  0.580          H  
ATOM   8297 1HG  MET A 543     254.504 145.369 225.386  1.00  0.580          H  
ATOM   8298 2HG  MET A 543     254.747 144.615 226.962  1.00  0.580          H  
ATOM   8299 1HE  MET A 543     251.641 145.870 229.027  1.00  0.580          H  
ATOM   8300 2HE  MET A 543     252.995 144.717 228.968  1.00  0.580          H  
ATOM   8301 3HE  MET A 543     253.312 146.464 229.099  1.00  0.580          H  
ATOM   8302  N   ASN A 544     256.057 150.169 226.092  1.00  0.330          N  
ATOM   8303  CA  ASN A 544     256.768 151.318 226.600  1.00  0.330          C  
ATOM   8304  C   ASN A 544     256.090 152.559 226.089  1.00  0.230          C  
ATOM   8305  O   ASN A 544     255.896 152.728 224.885  1.00  0.290          O  
ATOM   8306  CB  ASN A 544     258.235 151.291 226.255  1.00  0.460          C  
ATOM   8307  CG  ASN A 544     258.947 152.429 226.912  1.00  0.460          C  
ATOM   8308  OD1 ASN A 544     258.645 152.716 228.078  1.00  0.460          O  
ATOM   8309  ND2 ASN A 544     259.864 153.066 226.242  1.00  0.460          N  
ATOM   8310  H   ASN A 544     255.804 150.141 225.099  1.00  0.400          H  
ATOM   8311  HA  ASN A 544     256.678 151.331 227.686  1.00  0.400          H  
ATOM   8312 1HB  ASN A 544     258.672 150.349 226.589  1.00  0.550          H  
ATOM   8313 2HB  ASN A 544     258.359 151.345 225.207  1.00  0.550          H  
ATOM   8314 1HD2 ASN A 544     260.356 153.820 226.672  1.00  0.550          H  
ATOM   8315 2HD2 ASN A 544     260.105 152.798 225.295  1.00  0.550          H  
ATOM   8316  N   ILE A 545     255.662 153.404 227.001  1.00  0.200          N  
ATOM   8317  CA  ILE A 545     254.944 154.574 226.574  1.00  0.130          C  
ATOM   8318  C   ILE A 545     256.014 155.554 226.143  1.00  0.140          C  
ATOM   8319  O   ILE A 545     256.835 155.966 226.959  1.00  0.150          O  
ATOM   8320  CB  ILE A 545     254.123 155.156 227.737  1.00  0.210          C  
ATOM   8321  CG1 ILE A 545     253.181 154.058 228.235  1.00  0.210          C  
ATOM   8322  CG2 ILE A 545     253.317 156.398 227.244  1.00  0.210          C  
ATOM   8323  CD1 ILE A 545     252.411 154.368 229.499  1.00  0.210          C  
ATOM   8324  H   ILE A 545     255.860 153.233 227.978  1.00  0.240          H  
ATOM   8325  HA  ILE A 545     254.302 154.335 225.728  1.00  0.160          H  
ATOM   8326  HB  ILE A 545     254.782 155.444 228.552  1.00  0.250          H  
ATOM   8327 1HG1 ILE A 545     252.532 153.790 227.443  1.00  0.250          H  
ATOM   8328 2HG1 ILE A 545     253.783 153.196 228.467  1.00  0.250          H  
ATOM   8329 1HG2 ILE A 545     252.728 156.815 228.050  1.00  0.250          H  
ATOM   8330 2HG2 ILE A 545     254.004 157.164 226.893  1.00  0.250          H  
ATOM   8331 3HG2 ILE A 545     252.651 156.105 226.426  1.00  0.250          H  
ATOM   8332 1HD1 ILE A 545     251.808 153.500 229.770  1.00  0.250          H  
ATOM   8333 2HD1 ILE A 545     253.111 154.588 230.304  1.00  0.250          H  
ATOM   8334 3HD1 ILE A 545     251.761 155.215 229.354  1.00  0.250          H  
ATOM   8335  N   THR A 546     256.018 155.928 224.865  1.00  0.130          N  
ATOM   8336  CA  THR A 546     257.073 156.779 224.349  1.00  0.120          C  
ATOM   8337  C   THR A 546     256.726 158.251 224.325  1.00  0.160          C  
ATOM   8338  O   THR A 546     257.563 159.084 223.975  1.00  0.180          O  
ATOM   8339  CB  THR A 546     257.515 156.309 222.959  1.00  0.170          C  
ATOM   8340  OG1 THR A 546     256.401 156.304 222.061  1.00  0.170          O  
ATOM   8341  CG2 THR A 546     258.096 154.926 223.048  1.00  0.170          C  
ATOM   8342  H   THR A 546     255.308 155.588 224.231  1.00  0.160          H  
ATOM   8343  HA  THR A 546     257.924 156.653 225.007  1.00  0.140          H  
ATOM   8344  HB  THR A 546     258.265 156.989 222.570  1.00  0.210          H  
ATOM   8345  HG1 THR A 546     256.748 156.203 221.135  1.00  0.210          H  
ATOM   8346 1HG2 THR A 546     258.394 154.638 222.057  1.00  0.210          H  
ATOM   8347 2HG2 THR A 546     258.958 154.921 223.714  1.00  0.210          H  
ATOM   8348 3HG2 THR A 546     257.352 154.234 223.422  1.00  0.210          H  
ATOM   8349  N   CYS A 547     255.498 158.583 224.699  1.00  0.210          N  
ATOM   8350  CA  CYS A 547     255.059 159.972 224.740  1.00  0.330          C  
ATOM   8351  C   CYS A 547     254.739 160.414 226.164  1.00  0.240          C  
ATOM   8352  O   CYS A 547     253.866 159.846 226.826  1.00  0.230          O  
ATOM   8353  CB  CYS A 547     253.839 160.201 223.848  1.00  0.410          C  
ATOM   8354  SG  CYS A 547     254.140 159.933 222.037  1.00  0.410          S  
ATOM   8355  H   CYS A 547     254.869 157.841 224.970  1.00  0.250          H  
ATOM   8356  HA  CYS A 547     255.865 160.603 224.362  1.00  0.400          H  
ATOM   8357 1HB  CYS A 547     253.025 159.544 224.163  1.00  0.500          H  
ATOM   8358 2HB  CYS A 547     253.515 161.221 224.003  1.00  0.500          H  
ATOM   8359  N   THR A 548     255.420 161.469 226.616  1.00  0.220          N  
ATOM   8360  CA  THR A 548     255.225 162.000 227.967  1.00  0.210          C  
ATOM   8361  C   THR A 548     254.626 163.406 227.929  1.00  0.210          C  
ATOM   8362  O   THR A 548     254.586 164.111 228.938  1.00  0.250          O  
ATOM   8363  CB  THR A 548     256.551 162.019 228.755  1.00  0.300          C  
ATOM   8364  OG1 THR A 548     257.501 162.870 228.105  1.00  0.300          O  
ATOM   8365  CG2 THR A 548     257.123 160.596 228.782  1.00  0.300          C  
ATOM   8366  H   THR A 548     256.157 161.870 226.018  1.00  0.260          H  
ATOM   8367  HA  THR A 548     254.525 161.355 228.497  1.00  0.250          H  
ATOM   8368  HB  THR A 548     256.380 162.370 229.771  1.00  0.360          H  
ATOM   8369  HG1 THR A 548     257.270 163.801 228.274  1.00  0.360          H  
ATOM   8370 1HG2 THR A 548     258.061 160.593 229.330  1.00  0.360          H  
ATOM   8371 2HG2 THR A 548     256.412 159.930 229.269  1.00  0.360          H  
ATOM   8372 3HG2 THR A 548     257.301 160.249 227.764  1.00  0.360          H  
ATOM   8373  N   GLY A 549     254.192 163.808 226.746  1.00  0.190          N  
ATOM   8374  CA  GLY A 549     253.626 165.121 226.481  1.00  0.200          C  
ATOM   8375  C   GLY A 549     253.311 165.220 224.997  1.00  0.190          C  
ATOM   8376  O   GLY A 549     253.579 164.280 224.249  1.00  0.160          O  
ATOM   8377  H   GLY A 549     254.257 163.146 225.986  1.00  0.230          H  
ATOM   8378 1HA  GLY A 549     252.725 165.262 227.072  1.00  0.240          H  
ATOM   8379 2HA  GLY A 549     254.324 165.898 226.773  1.00  0.240          H  
ATOM   8380  N   ARG A 550     252.761 166.353 224.561  1.00  0.210          N  
ATOM   8381  CA  ARG A 550     252.359 166.499 223.163  1.00  0.220          C  
ATOM   8382  C   ARG A 550     253.453 166.719 222.125  1.00  0.200          C  
ATOM   8383  O   ARG A 550     253.476 166.036 221.096  1.00  0.190          O  
ATOM   8384  CB  ARG A 550     251.367 167.655 223.031  1.00  0.300          C  
ATOM   8385  CG  ARG A 550     250.958 168.025 221.586  1.00  0.300          C  
ATOM   8386  CD  ARG A 550     250.234 166.943 220.867  1.00  0.300          C  
ATOM   8387  NE  ARG A 550     250.016 167.304 219.473  1.00  0.300          N  
ATOM   8388  CZ  ARG A 550     249.289 166.610 218.577  1.00  0.300          C  
ATOM   8389  NH1 ARG A 550     248.658 165.515 218.922  1.00  0.300          N  
ATOM   8390  NH2 ARG A 550     249.206 167.050 217.327  1.00  0.300          N  
ATOM   8391  H   ARG A 550     252.584 167.098 225.219  1.00  0.250          H  
ATOM   8392  HA  ARG A 550     251.842 165.583 222.900  1.00  0.260          H  
ATOM   8393 1HB  ARG A 550     250.452 167.415 223.569  1.00  0.360          H  
ATOM   8394 2HB  ARG A 550     251.785 168.547 223.488  1.00  0.360          H  
ATOM   8395 1HG  ARG A 550     250.278 168.880 221.647  1.00  0.360          H  
ATOM   8396 2HG  ARG A 550     251.823 168.313 220.994  1.00  0.360          H  
ATOM   8397 1HD  ARG A 550     250.817 166.049 220.876  1.00  0.360          H  
ATOM   8398 2HD  ARG A 550     249.273 166.756 221.343  1.00  0.360          H  
ATOM   8399  HE  ARG A 550     250.486 168.134 219.141  1.00  0.360          H  
ATOM   8400 1HH1 ARG A 550     248.705 165.154 219.890  1.00  0.360          H  
ATOM   8401 2HH1 ARG A 550     248.115 165.016 218.233  1.00  0.360          H  
ATOM   8402 1HH2 ARG A 550     249.692 167.894 217.049  1.00  0.360          H  
ATOM   8403 2HH2 ARG A 550     248.658 166.539 216.648  1.00  0.360          H  
ATOM   8404  N   GLY A 551     254.363 167.652 222.354  1.00  0.200          N  
ATOM   8405  CA  GLY A 551     255.313 167.935 221.290  1.00  0.180          C  
ATOM   8406  C   GLY A 551     256.377 166.845 221.175  1.00  0.160          C  
ATOM   8407  O   GLY A 551     256.510 166.022 222.078  1.00  0.170          O  
ATOM   8408  H   GLY A 551     254.359 168.188 223.209  1.00  0.240          H  
ATOM   8409 1HA  GLY A 551     254.748 168.031 220.371  1.00  0.220          H  
ATOM   8410 2HA  GLY A 551     255.794 168.895 221.486  1.00  0.220          H  
ATOM   8411  N   PRO A 552     257.207 166.860 220.105  1.00  0.160          N  
ATOM   8412  CA  PRO A 552     258.292 165.926 219.826  1.00  0.210          C  
ATOM   8413  C   PRO A 552     259.345 165.914 220.925  1.00  0.210          C  
ATOM   8414  O   PRO A 552     260.101 164.959 221.076  1.00  0.260          O  
ATOM   8415  CB  PRO A 552     258.891 166.477 218.548  1.00  0.320          C  
ATOM   8416  CG  PRO A 552     257.819 167.250 217.910  1.00  0.320          C  
ATOM   8417  CD  PRO A 552     257.051 167.884 219.051  1.00  0.320          C  
ATOM   8418  HA  PRO A 552     257.881 164.925 219.656  1.00  0.250          H  
ATOM   8419 1HB  PRO A 552     259.783 167.053 218.790  1.00  0.380          H  
ATOM   8420 2HB  PRO A 552     259.184 165.642 217.930  1.00  0.380          H  
ATOM   8421 1HG  PRO A 552     258.238 167.970 217.217  1.00  0.380          H  
ATOM   8422 2HG  PRO A 552     257.219 166.565 217.311  1.00  0.380          H  
ATOM   8423 1HD  PRO A 552     257.510 168.837 219.364  1.00  0.380          H  
ATOM   8424 2HD  PRO A 552     256.031 168.011 218.717  1.00  0.380          H  
ATOM   8425  N   ASP A 553     259.387 166.983 221.714  1.00  0.170          N  
ATOM   8426  CA  ASP A 553     260.320 167.127 222.810  1.00  0.190          C  
ATOM   8427  C   ASP A 553     260.012 166.138 223.931  1.00  0.200          C  
ATOM   8428  O   ASP A 553     260.838 165.908 224.817  1.00  0.220          O  
ATOM   8429  CB  ASP A 553     260.283 168.580 223.275  1.00  0.260          C  
ATOM   8430  CG  ASP A 553     258.870 169.021 223.623  1.00  0.260          C  
ATOM   8431  OD1 ASP A 553     258.011 168.848 222.763  1.00  0.260          O  
ATOM   8432  OD2 ASP A 553     258.638 169.517 224.696  1.00  0.260          O  
ATOM   8433  H   ASP A 553     258.729 167.756 221.592  1.00  0.200          H  
ATOM   8434  HA  ASP A 553     261.323 166.918 222.437  1.00  0.230          H  
ATOM   8435 1HB  ASP A 553     260.919 168.698 224.153  1.00  0.310          H  
ATOM   8436 2HB  ASP A 553     260.680 169.231 222.487  1.00  0.310          H  
ATOM   8437  N   ASN A 554     258.817 165.548 223.876  1.00  0.180          N  
ATOM   8438  CA  ASN A 554     258.369 164.570 224.834  1.00  0.170          C  
ATOM   8439  C   ASN A 554     258.334 163.169 224.235  1.00  0.160          C  
ATOM   8440  O   ASN A 554     257.720 162.258 224.805  1.00  0.160          O  
ATOM   8441  CB  ASN A 554     257.017 164.955 225.332  1.00  0.240          C  
ATOM   8442  CG  ASN A 554     257.060 166.187 226.126  1.00  0.240          C  
ATOM   8443  OD1 ASN A 554     257.467 166.177 227.296  1.00  0.240          O  
ATOM   8444  ND2 ASN A 554     256.663 167.269 225.522  1.00  0.240          N  
ATOM   8445  H   ASN A 554     258.172 165.793 223.118  1.00  0.220          H  
ATOM   8446  HA  ASN A 554     259.069 164.553 225.669  1.00  0.200          H  
ATOM   8447 1HB  ASN A 554     256.334 165.083 224.493  1.00  0.290          H  
ATOM   8448 2HB  ASN A 554     256.649 164.162 225.938  1.00  0.290          H  
ATOM   8449 1HD2 ASN A 554     256.697 168.155 225.992  1.00  0.290          H  
ATOM   8450 2HD2 ASN A 554     256.361 167.222 224.564  1.00  0.290          H  
ATOM   8451  N   CYS A 555     258.969 162.981 223.071  1.00  0.160          N  
ATOM   8452  CA  CYS A 555     259.005 161.664 222.463  1.00  0.150          C  
ATOM   8453  C   CYS A 555     260.348 161.005 222.747  1.00  0.140          C  
ATOM   8454  O   CYS A 555     261.400 161.626 222.596  1.00  0.140          O  
ATOM   8455  CB  CYS A 555     258.752 161.745 220.947  1.00  0.210          C  
ATOM   8456  SG  CYS A 555     257.051 162.314 220.503  1.00  0.210          S  
ATOM   8457  H   CYS A 555     259.451 163.750 222.594  1.00  0.190          H  
ATOM   8458  HA  CYS A 555     258.215 161.062 222.892  1.00  0.180          H  
ATOM   8459 1HB  CYS A 555     259.464 162.446 220.505  1.00  0.260          H  
ATOM   8460 2HB  CYS A 555     258.928 160.771 220.493  1.00  0.260          H  
ATOM   8461  N   ILE A 556     260.319 159.715 223.083  1.00  0.140          N  
ATOM   8462  CA  ILE A 556     261.564 158.980 223.331  1.00  0.150          C  
ATOM   8463  C   ILE A 556     262.433 158.971 222.081  1.00  0.230          C  
ATOM   8464  O   ILE A 556     263.656 159.120 222.162  1.00  0.210          O  
ATOM   8465  CB  ILE A 556     261.262 157.535 223.805  1.00  0.210          C  
ATOM   8466  CG1 ILE A 556     260.555 157.565 225.211  1.00  0.210          C  
ATOM   8467  CG2 ILE A 556     262.520 156.654 223.816  1.00  0.210          C  
ATOM   8468  CD1 ILE A 556     261.329 158.160 226.376  1.00  0.210          C  
ATOM   8469  H   ILE A 556     259.399 159.292 223.238  1.00  0.170          H  
ATOM   8470  HA  ILE A 556     262.126 159.494 224.098  1.00  0.180          H  
ATOM   8471  HB  ILE A 556     260.556 157.087 223.118  1.00  0.250          H  
ATOM   8472 1HG1 ILE A 556     259.652 158.148 225.119  1.00  0.250          H  
ATOM   8473 2HG1 ILE A 556     260.290 156.539 225.477  1.00  0.250          H  
ATOM   8474 1HG2 ILE A 556     262.250 155.644 224.132  1.00  0.250          H  
ATOM   8475 2HG2 ILE A 556     262.953 156.605 222.817  1.00  0.250          H  
ATOM   8476 3HG2 ILE A 556     263.260 157.062 224.498  1.00  0.250          H  
ATOM   8477 1HD1 ILE A 556     260.704 158.110 227.270  1.00  0.250          H  
ATOM   8478 2HD1 ILE A 556     262.244 157.598 226.549  1.00  0.250          H  
ATOM   8479 3HD1 ILE A 556     261.575 159.198 226.186  1.00  0.250          H  
ATOM   8480  N   GLN A 557     261.808 158.756 220.941  1.00  0.320          N  
ATOM   8481  CA  GLN A 557     262.488 158.786 219.669  1.00  0.400          C  
ATOM   8482  C   GLN A 557     261.466 159.175 218.628  1.00  0.400          C  
ATOM   8483  O   GLN A 557     260.348 158.648 218.629  1.00  0.360          O  
ATOM   8484  CB  GLN A 557     263.125 157.436 219.336  1.00  0.530          C  
ATOM   8485  CG  GLN A 557     263.965 157.451 218.063  1.00  0.530          C  
ATOM   8486  CD  GLN A 557     264.644 156.128 217.789  1.00  0.530          C  
ATOM   8487  OE1 GLN A 557     264.131 155.043 218.085  1.00  0.530          O  
ATOM   8488  NE2 GLN A 557     265.837 156.199 217.210  1.00  0.530          N  
ATOM   8489  H   GLN A 557     260.809 158.617 220.965  1.00  0.380          H  
ATOM   8490  HA  GLN A 557     263.262 159.553 219.693  1.00  0.480          H  
ATOM   8491 1HB  GLN A 557     263.765 157.123 220.160  1.00  0.630          H  
ATOM   8492 2HB  GLN A 557     262.344 156.685 219.218  1.00  0.630          H  
ATOM   8493 1HG  GLN A 557     263.335 157.690 217.211  1.00  0.630          H  
ATOM   8494 2HG  GLN A 557     264.738 158.210 218.167  1.00  0.630          H  
ATOM   8495 1HE2 GLN A 557     266.341 155.359 217.003  1.00  0.630          H  
ATOM   8496 2HE2 GLN A 557     266.236 157.085 216.977  1.00  0.630          H  
ATOM   8497  N   CYS A 558     261.829 160.100 217.760  1.00  0.570          N  
ATOM   8498  CA  CYS A 558     260.922 160.515 216.710  1.00  0.570          C  
ATOM   8499  C   CYS A 558     261.112 159.681 215.451  1.00  0.550          C  
ATOM   8500  O   CYS A 558     262.099 158.966 215.306  1.00  0.630          O  
ATOM   8501  CB  CYS A 558     261.094 161.988 216.362  1.00  0.800          C  
ATOM   8502  SG  CYS A 558     260.647 163.110 217.702  1.00  0.800          S  
ATOM   8503  H   CYS A 558     262.747 160.520 217.823  1.00  0.680          H  
ATOM   8504  HA  CYS A 558     259.916 160.382 217.071  1.00  0.680          H  
ATOM   8505 1HB  CYS A 558     262.109 162.174 216.068  1.00  0.960          H  
ATOM   8506 2HB  CYS A 558     260.464 162.229 215.506  1.00  0.960          H  
ATOM   8507  N   ALA A 559     260.160 159.791 214.530  1.00  0.440          N  
ATOM   8508  CA  ALA A 559     260.206 159.048 213.270  1.00  0.480          C  
ATOM   8509  C   ALA A 559     261.127 159.705 212.244  1.00  0.670          C  
ATOM   8510  O   ALA A 559     261.314 159.189 211.140  1.00  0.840          O  
ATOM   8511  CB  ALA A 559     258.800 158.933 212.708  1.00  0.660          C  
ATOM   8512  H   ALA A 559     259.349 160.396 214.703  1.00  0.530          H  
ATOM   8513  HA  ALA A 559     260.603 158.060 213.478  1.00  0.580          H  
ATOM   8514 1HB  ALA A 559     258.822 158.355 211.786  1.00  0.790          H  
ATOM   8515 2HB  ALA A 559     258.158 158.436 213.438  1.00  0.790          H  
ATOM   8516 3HB  ALA A 559     258.413 159.929 212.502  1.00  0.790          H  
ATOM   8517  N   HIS A 560     261.687 160.845 212.619  1.00  0.720          N  
ATOM   8518  CA  HIS A 560     262.537 161.674 211.783  1.00  1.080          C  
ATOM   8519  C   HIS A 560     263.615 162.330 212.659  1.00  1.160          C  
ATOM   8520  O   HIS A 560     263.688 162.050 213.852  1.00  1.680          O  
ATOM   8521  CB  HIS A 560     261.711 162.716 211.046  1.00  1.370          C  
ATOM   8522  CG  HIS A 560     260.621 162.149 210.204  1.00  1.370          C  
ATOM   8523  ND1 HIS A 560     260.860 161.426 209.052  1.00  1.370          N  
ATOM   8524  CD2 HIS A 560     259.280 162.222 210.338  1.00  1.370          C  
ATOM   8525  CE1 HIS A 560     259.701 161.076 208.521  1.00  1.370          C  
ATOM   8526  NE2 HIS A 560     258.730 161.546 209.280  1.00  1.370          N  
ATOM   8527  H   HIS A 560     261.476 161.155 213.555  1.00  0.860          H  
ATOM   8528  HA  HIS A 560     263.043 161.059 211.041  1.00  1.300          H  
ATOM   8529 1HB  HIS A 560     261.260 163.393 211.768  1.00  1.640          H  
ATOM   8530 2HB  HIS A 560     262.360 163.291 210.396  1.00  1.640          H  
ATOM   8531  HD1 HIS A 560     261.642 160.790 208.983  1.00  1.640          H  
ATOM   8532  HD2 HIS A 560     258.645 162.697 211.082  1.00  1.640          H  
ATOM   8533  HE1 HIS A 560     259.672 160.492 207.602  1.00  1.640          H  
ATOM   8534  N   TYR A 561     264.501 163.136 212.064  1.00  0.880          N  
ATOM   8535  CA  TYR A 561     265.619 163.741 212.800  1.00  0.870          C  
ATOM   8536  C   TYR A 561     265.190 164.425 214.081  1.00  0.920          C  
ATOM   8537  O   TYR A 561     264.186 165.140 214.121  1.00  1.050          O  
ATOM   8538  CB  TYR A 561     266.337 164.804 211.960  1.00  1.220          C  
ATOM   8539  CG  TYR A 561     267.211 164.299 210.875  1.00  1.220          C  
ATOM   8540  CD1 TYR A 561     266.852 164.481 209.560  1.00  1.220          C  
ATOM   8541  CD2 TYR A 561     268.395 163.657 211.195  1.00  1.220          C  
ATOM   8542  CE1 TYR A 561     267.681 164.015 208.557  1.00  1.220          C  
ATOM   8543  CE2 TYR A 561     269.217 163.196 210.197  1.00  1.220          C  
ATOM   8544  CZ  TYR A 561     268.861 163.374 208.882  1.00  1.220          C  
ATOM   8545  OH  TYR A 561     269.680 162.922 207.880  1.00  1.220          O  
ATOM   8546  H   TYR A 561     264.385 163.350 211.084  1.00  1.060          H  
ATOM   8547  HA  TYR A 561     266.320 162.950 213.066  1.00  1.040          H  
ATOM   8548 1HB  TYR A 561     265.585 165.451 211.505  1.00  1.470          H  
ATOM   8549 2HB  TYR A 561     266.939 165.431 212.617  1.00  1.470          H  
ATOM   8550  HD1 TYR A 561     265.920 164.997 209.318  1.00  1.470          H  
ATOM   8551  HD2 TYR A 561     268.679 163.520 212.238  1.00  1.470          H  
ATOM   8552  HE1 TYR A 561     267.420 164.150 207.514  1.00  1.470          H  
ATOM   8553  HE2 TYR A 561     270.152 162.691 210.447  1.00  1.470          H  
ATOM   8554  HH  TYR A 561     270.466 162.522 208.263  1.00  1.470          H  
ATOM   8555  N   ILE A 562     265.973 164.217 215.140  1.00  0.880          N  
ATOM   8556  CA  ILE A 562     265.653 164.818 216.422  1.00  0.900          C  
ATOM   8557  C   ILE A 562     266.649 165.891 216.800  1.00  0.680          C  
ATOM   8558  O   ILE A 562     267.827 165.596 217.009  1.00  0.550          O  
ATOM   8559  CB  ILE A 562     265.663 163.734 217.539  1.00  1.250          C  
ATOM   8560  CG1 ILE A 562     264.653 162.654 217.208  1.00  1.250          C  
ATOM   8561  CG2 ILE A 562     265.351 164.340 218.909  1.00  1.250          C  
ATOM   8562  CD1 ILE A 562     265.207 161.381 216.607  1.00  1.250          C  
ATOM   8563  H   ILE A 562     266.788 163.625 215.052  1.00  1.060          H  
ATOM   8564  HA  ILE A 562     264.669 165.266 216.373  1.00  1.080          H  
ATOM   8565  HB  ILE A 562     266.645 163.267 217.577  1.00  1.500          H  
ATOM   8566 1HG1 ILE A 562     264.085 162.411 218.103  1.00  1.500          H  
ATOM   8567 2HG1 ILE A 562     263.992 163.074 216.473  1.00  1.500          H  
ATOM   8568 1HG2 ILE A 562     265.368 163.558 219.663  1.00  1.500          H  
ATOM   8569 2HG2 ILE A 562     266.095 165.090 219.164  1.00  1.500          H  
ATOM   8570 3HG2 ILE A 562     264.374 164.806 218.900  1.00  1.500          H  
ATOM   8571 1HD1 ILE A 562     264.384 160.702 216.373  1.00  1.500          H  
ATOM   8572 2HD1 ILE A 562     265.740 161.600 215.691  1.00  1.500          H  
ATOM   8573 3HD1 ILE A 562     265.884 160.903 217.312  1.00  1.500          H  
ATOM   8574  N   ASP A 563     266.189 167.138 216.910  1.00  0.730          N  
ATOM   8575  CA  ASP A 563     267.065 168.204 217.344  1.00  0.780          C  
ATOM   8576  C   ASP A 563     266.877 168.302 218.839  1.00  0.830          C  
ATOM   8577  O   ASP A 563     266.050 167.587 219.399  1.00  0.760          O  
ATOM   8578  CB  ASP A 563     266.705 169.518 216.648  1.00  1.070          C  
ATOM   8579  CG  ASP A 563     267.827 170.538 216.627  1.00  1.070          C  
ATOM   8580  OD1 ASP A 563     268.655 170.530 217.523  1.00  1.070          O  
ATOM   8581  OD2 ASP A 563     267.846 171.317 215.735  1.00  1.070          O  
ATOM   8582  H   ASP A 563     265.219 167.385 216.710  1.00  0.880          H  
ATOM   8583  HA  ASP A 563     268.102 167.945 217.128  1.00  0.940          H  
ATOM   8584 1HB  ASP A 563     266.387 169.313 215.624  1.00  1.290          H  
ATOM   8585 2HB  ASP A 563     265.853 169.962 217.161  1.00  1.290          H  
ATOM   8586  N   GLY A 564     267.573 169.200 219.497  1.00  1.020          N  
ATOM   8587  CA  GLY A 564     267.363 169.325 220.923  1.00  1.190          C  
ATOM   8588  C   GLY A 564     265.918 169.750 221.242  1.00  1.120          C  
ATOM   8589  O   GLY A 564     265.208 169.036 221.944  1.00  1.240          O  
ATOM   8590  H   GLY A 564     268.243 169.769 218.980  1.00  1.220          H  
ATOM   8591 1HA  GLY A 564     267.557 168.357 221.387  1.00  1.430          H  
ATOM   8592 2HA  GLY A 564     268.085 170.015 221.356  1.00  1.430          H  
ATOM   8593  N   PRO A 565     265.477 170.953 220.792  1.00  0.980          N  
ATOM   8594  CA  PRO A 565     264.130 171.487 220.986  1.00  1.020          C  
ATOM   8595  C   PRO A 565     262.948 170.859 220.233  1.00  0.920          C  
ATOM   8596  O   PRO A 565     261.810 171.024 220.675  1.00  0.820          O  
ATOM   8597  CB  PRO A 565     264.277 172.924 220.439  1.00  1.530          C  
ATOM   8598  CG  PRO A 565     265.757 173.216 220.437  1.00  1.530          C  
ATOM   8599  CD  PRO A 565     266.408 171.894 220.134  1.00  1.530          C  
ATOM   8600  HA  PRO A 565     263.916 171.508 222.059  1.00  1.220          H  
ATOM   8601 1HB  PRO A 565     263.837 172.984 219.431  1.00  1.840          H  
ATOM   8602 2HB  PRO A 565     263.705 173.620 221.072  1.00  1.840          H  
ATOM   8603 1HG  PRO A 565     265.990 173.983 219.675  1.00  1.840          H  
ATOM   8604 2HG  PRO A 565     266.061 173.630 221.408  1.00  1.840          H  
ATOM   8605 1HD  PRO A 565     266.439 171.722 219.048  1.00  1.840          H  
ATOM   8606 2HD  PRO A 565     267.403 171.901 220.573  1.00  1.840          H  
ATOM   8607  N   HIS A 566     263.179 170.158 219.117  1.00  0.940          N  
ATOM   8608  CA  HIS A 566     262.045 169.688 218.317  1.00  0.860          C  
ATOM   8609  C   HIS A 566     262.514 168.736 217.211  1.00  0.850          C  
ATOM   8610  O   HIS A 566     263.621 168.892 216.689  1.00  0.950          O  
ATOM   8611  CB  HIS A 566     261.370 170.916 217.712  1.00  1.240          C  
ATOM   8612  CG  HIS A 566     259.932 170.806 217.237  1.00  1.240          C  
ATOM   8613  ND1 HIS A 566     259.558 170.310 216.005  1.00  1.240          N  
ATOM   8614  CD2 HIS A 566     258.791 171.189 217.854  1.00  1.240          C  
ATOM   8615  CE1 HIS A 566     258.244 170.402 215.887  1.00  1.240          C  
ATOM   8616  NE2 HIS A 566     257.757 170.927 216.998  1.00  1.240          N  
ATOM   8617  H   HIS A 566     264.114 170.007 218.766  1.00  1.130          H  
ATOM   8618  HA  HIS A 566     261.333 169.161 218.952  1.00  1.030          H  
ATOM   8619 1HB  HIS A 566     261.403 171.724 218.416  1.00  1.480          H  
ATOM   8620 2HB  HIS A 566     261.973 171.215 216.872  1.00  1.480          H  
ATOM   8621  HD1 HIS A 566     260.067 169.611 215.465  1.00  1.480          H  
ATOM   8622  HD2 HIS A 566     258.595 171.642 218.829  1.00  1.480          H  
ATOM   8623  HE1 HIS A 566     257.753 170.062 214.980  1.00  1.480          H  
ATOM   8624  N   CYS A 567     261.691 167.771 216.841  1.00  0.680          N  
ATOM   8625  CA  CYS A 567     262.021 166.890 215.725  1.00  0.690          C  
ATOM   8626  C   CYS A 567     261.598 167.548 214.406  1.00  0.710          C  
ATOM   8627  O   CYS A 567     260.679 168.373 214.378  1.00  0.640          O  
ATOM   8628  CB  CYS A 567     261.333 165.541 215.911  1.00  0.960          C  
ATOM   8629  SG  CYS A 567     261.868 164.716 217.444  1.00  0.960          S  
ATOM   8630  H   CYS A 567     260.804 167.665 217.310  1.00  0.820          H  
ATOM   8631  HA  CYS A 567     263.094 166.738 215.699  1.00  0.830          H  
ATOM   8632 1HB  CYS A 567     260.258 165.654 215.906  1.00  1.150          H  
ATOM   8633 2HB  CYS A 567     261.602 164.891 215.073  1.00  1.150          H  
ATOM   8634  N   VAL A 568     262.282 167.223 213.314  1.00  0.880          N  
ATOM   8635  CA  VAL A 568     261.915 167.772 212.004  1.00  0.970          C  
ATOM   8636  C   VAL A 568     261.812 166.643 210.994  1.00  0.920          C  
ATOM   8637  O   VAL A 568     262.298 165.556 211.259  1.00  0.950          O  
ATOM   8638  CB  VAL A 568     262.941 168.822 211.506  1.00  1.320          C  
ATOM   8639  CG1 VAL A 568     263.048 169.992 212.521  1.00  1.320          C  
ATOM   8640  CG2 VAL A 568     264.295 168.175 211.261  1.00  1.320          C  
ATOM   8641  H   VAL A 568     263.034 166.532 213.410  1.00  1.060          H  
ATOM   8642  HA  VAL A 568     260.942 168.254 212.081  1.00  1.160          H  
ATOM   8643  HB  VAL A 568     262.576 169.241 210.569  1.00  1.590          H  
ATOM   8644 1HG1 VAL A 568     263.741 170.748 212.148  1.00  1.590          H  
ATOM   8645 2HG1 VAL A 568     262.068 170.440 212.666  1.00  1.590          H  
ATOM   8646 3HG1 VAL A 568     263.410 169.617 213.482  1.00  1.590          H  
ATOM   8647 1HG2 VAL A 568     264.951 168.922 210.888  1.00  1.590          H  
ATOM   8648 2HG2 VAL A 568     264.684 167.762 212.191  1.00  1.590          H  
ATOM   8649 3HG2 VAL A 568     264.210 167.380 210.522  1.00  1.590          H  
ATOM   8650  N   LYS A 569     261.202 166.901 209.845  1.00  0.900          N  
ATOM   8651  CA  LYS A 569     261.092 165.907 208.781  1.00  0.890          C  
ATOM   8652  C   LYS A 569     262.459 165.614 208.192  1.00  0.870          C  
ATOM   8653  O   LYS A 569     263.362 166.446 208.290  1.00  1.930          O  
ATOM   8654  CB  LYS A 569     260.129 166.385 207.698  1.00  1.250          C  
ATOM   8655  CG  LYS A 569     258.688 166.492 208.156  1.00  1.250          C  
ATOM   8656  CD  LYS A 569     257.755 166.886 207.001  1.00  1.250          C  
ATOM   8657  CE  LYS A 569     256.301 167.045 207.480  1.00  1.250          C  
ATOM   8658  NZ  LYS A 569     255.761 165.773 208.064  1.00  1.250          N  
ATOM   8659  H   LYS A 569     260.818 167.823 209.697  1.00  1.080          H  
ATOM   8660  HA  LYS A 569     260.705 164.981 209.204  1.00  1.070          H  
ATOM   8661 1HB  LYS A 569     260.427 167.371 207.371  1.00  1.500          H  
ATOM   8662 2HB  LYS A 569     260.181 165.718 206.835  1.00  1.500          H  
ATOM   8663 1HG  LYS A 569     258.381 165.527 208.569  1.00  1.500          H  
ATOM   8664 2HG  LYS A 569     258.613 167.241 208.942  1.00  1.500          H  
ATOM   8665 1HD  LYS A 569     258.088 167.841 206.585  1.00  1.500          H  
ATOM   8666 2HD  LYS A 569     257.794 166.131 206.217  1.00  1.500          H  
ATOM   8667 1HE  LYS A 569     256.258 167.827 208.236  1.00  1.500          H  
ATOM   8668 2HE  LYS A 569     255.678 167.334 206.634  1.00  1.500          H  
ATOM   8669 1HZ  LYS A 569     254.807 165.895 208.383  1.00  1.500          H  
ATOM   8670 2HZ  LYS A 569     255.778 165.024 207.395  1.00  1.500          H  
ATOM   8671 3HZ  LYS A 569     256.333 165.494 208.877  1.00  1.500          H  
ATOM   8672  N   THR A 570     262.617 164.451 207.557  1.00  0.410          N  
ATOM   8673  CA  THR A 570     263.901 164.124 206.967  1.00  0.640          C  
ATOM   8674  C   THR A 570     264.297 165.265 206.073  1.00  0.630          C  
ATOM   8675  O   THR A 570     263.536 165.678 205.208  1.00  1.530          O  
ATOM   8676  CB  THR A 570     263.843 162.818 206.149  1.00  0.800          C  
ATOM   8677  OG1 THR A 570     263.408 161.744 206.993  1.00  0.800          O  
ATOM   8678  CG2 THR A 570     265.234 162.491 205.600  1.00  0.800          C  
ATOM   8679  H   THR A 570     261.861 163.784 207.481  1.00  0.490          H  
ATOM   8680  HA  THR A 570     264.640 164.015 207.752  1.00  0.770          H  
ATOM   8681  HB  THR A 570     263.141 162.934 205.326  1.00  0.960          H  
ATOM   8682  HG1 THR A 570     263.223 160.969 206.448  1.00  0.960          H  
ATOM   8683 1HG2 THR A 570     265.182 161.566 205.029  1.00  0.960          H  
ATOM   8684 2HG2 THR A 570     265.583 163.291 204.948  1.00  0.960          H  
ATOM   8685 3HG2 THR A 570     265.934 162.366 206.425  1.00  0.960          H  
ATOM   8686  N   CYS A 571     265.504 165.754 206.262  1.00  0.230          N  
ATOM   8687  CA  CYS A 571     265.972 166.888 205.518  1.00  1.250          C  
ATOM   8688  C   CYS A 571     266.739 166.457 204.274  1.00  1.620          C  
ATOM   8689  O   CYS A 571     267.877 166.022 204.411  1.00  1.340          O  
ATOM   8690  CB  CYS A 571     266.961 167.648 206.397  1.00  1.340          C  
ATOM   8691  SG  CYS A 571     266.300 168.169 207.949  1.00  1.340          S  
ATOM   8692  H   CYS A 571     266.079 165.348 206.981  1.00  0.280          H  
ATOM   8693  HA  CYS A 571     265.119 167.518 205.291  1.00  1.500          H  
ATOM   8694 1HB  CYS A 571     267.840 167.036 206.601  1.00  1.610          H  
ATOM   8695 2HB  CYS A 571     267.294 168.537 205.872  1.00  1.610          H  
ATOM   8696  HG  CYS A 571     267.201 169.162 208.128  1.00  1.610          H  
ATOM   8697  N   PRO A 572     266.221 166.597 203.029  1.00  2.960          N  
ATOM   8698  CA  PRO A 572     266.927 166.196 201.811  1.00  3.920          C  
ATOM   8699  C   PRO A 572     268.187 167.049 201.669  1.00  3.750          C  
ATOM   8700  O   PRO A 572     269.167 166.675 201.034  1.00  4.370          O  
ATOM   8701  CB  PRO A 572     265.892 166.458 200.722  1.00  5.880          C  
ATOM   8702  CG  PRO A 572     264.957 167.488 201.311  1.00  5.880          C  
ATOM   8703  CD  PRO A 572     264.901 167.201 202.790  1.00  5.880          C  
ATOM   8704  HA  PRO A 572     267.180 165.126 201.875  1.00  4.700          H  
ATOM   8705 1HB  PRO A 572     266.382 166.823 199.803  1.00  7.060          H  
ATOM   8706 2HB  PRO A 572     265.374 165.528 200.453  1.00  7.060          H  
ATOM   8707 1HG  PRO A 572     265.306 168.480 201.075  1.00  7.060          H  
ATOM   8708 2HG  PRO A 572     263.978 167.388 200.825  1.00  7.060          H  
ATOM   8709 1HD  PRO A 572     264.765 168.159 203.306  1.00  7.060          H  
ATOM   8710 2HD  PRO A 572     264.097 166.485 203.005  1.00  7.060          H  
ATOM   8711  N   ALA A 573     268.115 168.211 202.315  1.00  3.140          N  
ATOM   8712  CA  ALA A 573     269.147 169.214 202.461  1.00  2.850          C  
ATOM   8713  C   ALA A 573     270.372 168.670 203.185  1.00  2.250          C  
ATOM   8714  O   ALA A 573     271.483 169.171 203.020  1.00  2.630          O  
ATOM   8715  CB  ALA A 573     268.607 170.399 203.245  1.00  4.110          C  
ATOM   8716  H   ALA A 573     267.239 168.421 202.758  1.00  3.770          H  
ATOM   8717  HA  ALA A 573     269.454 169.537 201.467  1.00  3.420          H  
ATOM   8718 1HB  ALA A 573     269.389 171.132 203.323  1.00  4.930          H  
ATOM   8719 2HB  ALA A 573     267.762 170.830 202.742  1.00  4.930          H  
ATOM   8720 3HB  ALA A 573     268.301 170.090 204.236  1.00  4.930          H  
ATOM   8721  N   GLY A 574     270.115 167.764 204.142  1.00  1.860          N  
ATOM   8722  CA  GLY A 574     271.100 167.241 205.080  1.00  1.580          C  
ATOM   8723  C   GLY A 574     271.200 168.204 206.263  1.00  2.000          C  
ATOM   8724  O   GLY A 574     271.984 168.018 207.194  1.00  2.090          O  
ATOM   8725  H   GLY A 574     269.193 167.333 204.178  1.00  2.230          H  
ATOM   8726 1HA  GLY A 574     270.794 166.252 205.420  1.00  1.900          H  
ATOM   8727 2HA  GLY A 574     272.068 167.144 204.589  1.00  1.900          H  
ATOM   8728  N   VAL A 575     270.380 169.245 206.200  1.00  2.430          N  
ATOM   8729  CA  VAL A 575     270.334 170.320 207.164  1.00  2.920          C  
ATOM   8730  C   VAL A 575     268.972 170.538 207.806  1.00  3.530          C  
ATOM   8731  O   VAL A 575     267.986 170.777 207.117  1.00  3.660          O  
ATOM   8732  CB  VAL A 575     270.700 171.634 206.410  1.00  3.890          C  
ATOM   8733  CG1 VAL A 575     270.657 172.865 207.333  1.00  3.890          C  
ATOM   8734  CG2 VAL A 575     272.079 171.505 205.772  1.00  3.890          C  
ATOM   8735  H   VAL A 575     269.772 169.278 205.400  1.00  2.920          H  
ATOM   8736  HA  VAL A 575     271.061 170.113 207.949  1.00  3.500          H  
ATOM   8737  HB  VAL A 575     269.966 171.786 205.641  1.00  4.670          H  
ATOM   8738 1HG1 VAL A 575     270.902 173.770 206.765  1.00  4.670          H  
ATOM   8739 2HG1 VAL A 575     269.672 172.989 207.774  1.00  4.670          H  
ATOM   8740 3HG1 VAL A 575     271.385 172.734 208.121  1.00  4.670          H  
ATOM   8741 1HG2 VAL A 575     272.306 172.417 205.222  1.00  4.670          H  
ATOM   8742 2HG2 VAL A 575     272.826 171.352 206.546  1.00  4.670          H  
ATOM   8743 3HG2 VAL A 575     272.100 170.666 205.083  1.00  4.670          H  
ATOM   8744  N   MET A 576     268.927 170.470 209.121  1.00  3.980          N  
ATOM   8745  CA  MET A 576     267.732 170.819 209.888  1.00  4.600          C  
ATOM   8746  C   MET A 576     267.985 172.247 210.265  1.00  5.000          C  
ATOM   8747  O   MET A 576     269.156 172.607 210.380  1.00  4.820          O  
ATOM   8748  CB  MET A 576     267.507 169.890 211.080  1.00  6.190          C  
ATOM   8749  CG  MET A 576     268.615 169.781 212.116  1.00  6.190          C  
ATOM   8750  SD  MET A 576     270.092 168.903 211.482  1.00  6.190          S  
ATOM   8751  CE  MET A 576     269.487 167.224 211.159  1.00  6.190          C  
ATOM   8752  H   MET A 576     269.786 170.227 209.597  1.00  4.780          H  
ATOM   8753  HA  MET A 576     266.849 170.799 209.254  1.00  5.520          H  
ATOM   8754 1HB  MET A 576     266.647 170.266 211.637  1.00  7.430          H  
ATOM   8755 2HB  MET A 576     267.254 168.902 210.738  1.00  7.430          H  
ATOM   8756 1HG  MET A 576     268.917 170.789 212.443  1.00  7.430          H  
ATOM   8757 2HG  MET A 576     268.241 169.252 212.994  1.00  7.430          H  
ATOM   8758 1HE  MET A 576     270.309 166.608 210.792  1.00  7.430          H  
ATOM   8759 2HE  MET A 576     269.099 166.793 212.080  1.00  7.430          H  
ATOM   8760 3HE  MET A 576     268.705 167.239 210.404  1.00  7.430          H  
ATOM   8761  N   GLY A 577     266.967 173.047 210.556  1.00  5.520          N  
ATOM   8762  CA  GLY A 577     267.343 174.413 210.885  1.00  5.860          C  
ATOM   8763  C   GLY A 577     267.815 174.693 212.305  1.00  5.440          C  
ATOM   8764  O   GLY A 577     267.843 173.798 213.143  1.00  5.080          O  
ATOM   8765  H   GLY A 577     265.980 172.762 210.470  1.00  6.620          H  
ATOM   8766 1HA  GLY A 577     268.136 174.663 210.213  1.00  7.030          H  
ATOM   8767 2HA  GLY A 577     266.520 175.076 210.662  1.00  7.030          H  
ATOM   8768  N   GLU A 578     268.139 175.980 212.557  1.00  5.720          N  
ATOM   8769  CA  GLU A 578     268.646 176.491 213.843  1.00  5.570          C  
ATOM   8770  C   GLU A 578     268.870 178.012 213.756  1.00  5.280          C  
ATOM   8771  O   GLU A 578     268.971 178.580 212.668  1.00  4.970          O  
ATOM   8772  CB  GLU A 578     269.947 175.745 214.264  1.00  7.860          C  
ATOM   8773  CG  GLU A 578     270.645 176.182 215.605  1.00  7.860          C  
ATOM   8774  CD  GLU A 578     269.780 176.073 216.865  1.00  7.860          C  
ATOM   8775  OE1 GLU A 578     269.937 175.156 217.625  1.00  7.860          O  
ATOM   8776  OE2 GLU A 578     268.946 176.932 217.035  1.00  7.860          O  
ATOM   8777  H   GLU A 578     267.987 176.658 211.796  1.00  6.860          H  
ATOM   8778  HA  GLU A 578     267.894 176.306 214.612  1.00  6.680          H  
ATOM   8779 1HB  GLU A 578     269.737 174.686 214.384  1.00  9.430          H  
ATOM   8780 2HB  GLU A 578     270.688 175.827 213.481  1.00  9.430          H  
ATOM   8781 1HG  GLU A 578     271.492 175.515 215.742  1.00  9.430          H  
ATOM   8782 2HG  GLU A 578     271.058 177.177 215.516  1.00  9.430          H  
ATOM   8783  N   ASN A 579     269.019 178.667 214.896  1.00  5.580          N  
ATOM   8784  CA  ASN A 579     269.345 180.091 214.936  1.00  5.740          C  
ATOM   8785  C   ASN A 579     270.849 180.313 214.733  1.00  4.570          C  
ATOM   8786  O   ASN A 579     271.566 180.678 215.667  1.00  4.840          O  
ATOM   8787  CB  ASN A 579     268.908 180.674 216.265  1.00  7.970          C  
ATOM   8788  CG  ASN A 579     267.417 180.721 216.431  1.00  7.970          C  
ATOM   8789  OD1 ASN A 579     266.690 181.309 215.618  1.00  7.970          O  
ATOM   8790  ND2 ASN A 579     266.942 180.093 217.474  1.00  7.970          N  
ATOM   8791  H   ASN A 579     268.920 178.143 215.769  1.00  6.700          H  
ATOM   8792  HA  ASN A 579     268.822 180.596 214.123  1.00  6.890          H  
ATOM   8793 1HB  ASN A 579     269.331 180.073 217.073  1.00  9.570          H  
ATOM   8794 2HB  ASN A 579     269.305 181.684 216.367  1.00  9.570          H  
ATOM   8795 1HD2 ASN A 579     265.954 180.077 217.647  1.00  9.570          H  
ATOM   8796 2HD2 ASN A 579     267.564 179.622 218.106  1.00  9.570          H  
ATOM   8797  N   ASN A 580     271.316 180.085 213.509  1.00  3.560          N  
ATOM   8798  CA  ASN A 580     272.744 180.174 213.196  1.00  2.530          C  
ATOM   8799  C   ASN A 580     272.986 180.619 211.748  1.00  1.690          C  
ATOM   8800  O   ASN A 580     272.046 180.811 210.976  1.00  1.140          O  
ATOM   8801  CB  ASN A 580     273.391 178.808 213.504  1.00  3.950          C  
ATOM   8802  CG  ASN A 580     274.882 178.821 213.821  1.00  3.950          C  
ATOM   8803  OD1 ASN A 580     275.701 179.376 213.064  1.00  3.950          O  
ATOM   8804  ND2 ASN A 580     275.243 178.223 214.930  1.00  3.950          N  
ATOM   8805  H   ASN A 580     270.623 179.781 212.815  1.00  4.270          H  
ATOM   8806  HA  ASN A 580     273.193 180.927 213.845  1.00  3.040          H  
ATOM   8807 1HB  ASN A 580     272.873 178.363 214.352  1.00  4.740          H  
ATOM   8808 2HB  ASN A 580     273.247 178.140 212.670  1.00  4.740          H  
ATOM   8809 1HD2 ASN A 580     276.209 178.198 215.194  1.00  4.740          H  
ATOM   8810 2HD2 ASN A 580     274.556 177.792 215.519  1.00  4.740          H  
ATOM   8811  N   THR A 581     274.257 180.742 211.368  1.00  1.770          N  
ATOM   8812  CA  THR A 581     274.645 181.150 210.028  1.00  1.450          C  
ATOM   8813  C   THR A 581     275.218 179.963 209.274  1.00  0.900          C  
ATOM   8814  O   THR A 581     275.151 179.894 208.044  1.00  1.080          O  
ATOM   8815  CB  THR A 581     275.680 182.282 210.090  1.00  2.160          C  
ATOM   8816  OG1 THR A 581     276.844 181.816 210.788  1.00  2.160          O  
ATOM   8817  CG2 THR A 581     275.088 183.472 210.827  1.00  2.160          C  
ATOM   8818  H   THR A 581     274.997 180.568 212.035  1.00  2.120          H  
ATOM   8819  HA  THR A 581     273.770 181.515 209.499  1.00  1.740          H  
ATOM   8820  HB  THR A 581     275.962 182.576 209.079  1.00  2.590          H  
ATOM   8821  HG1 THR A 581     277.579 182.418 210.627  1.00  2.590          H  
ATOM   8822 1HG2 THR A 581     275.823 184.274 210.875  1.00  2.590          H  
ATOM   8823 2HG2 THR A 581     274.202 183.818 210.296  1.00  2.590          H  
ATOM   8824 3HG2 THR A 581     274.811 183.178 211.838  1.00  2.590          H  
ATOM   8825  N   LEU A 582     275.644 178.935 210.020  1.00  0.900          N  
ATOM   8826  CA  LEU A 582     276.211 177.720 209.418  1.00  1.350          C  
ATOM   8827  C   LEU A 582     275.107 176.737 209.086  1.00  1.670          C  
ATOM   8828  O   LEU A 582     275.348 175.610 208.673  1.00  2.120          O  
ATOM   8829  CB  LEU A 582     277.220 177.048 210.353  1.00  1.710          C  
ATOM   8830  CG  LEU A 582     278.502 177.843 210.691  1.00  1.710          C  
ATOM   8831  CD1 LEU A 582     279.299 177.065 211.729  1.00  1.710          C  
ATOM   8832  CD2 LEU A 582     279.349 178.055 209.418  1.00  1.710          C  
ATOM   8833  H   LEU A 582     275.662 179.045 211.038  1.00  1.080          H  
ATOM   8834  HA  LEU A 582     276.695 177.985 208.481  1.00  1.620          H  
ATOM   8835 1HB  LEU A 582     276.713 176.832 211.293  1.00  2.050          H  
ATOM   8836 2HB  LEU A 582     277.523 176.103 209.905  1.00  2.050          H  
ATOM   8837  HG  LEU A 582     278.231 178.813 211.116  1.00  2.050          H  
ATOM   8838 1HD1 LEU A 582     280.202 177.620 211.984  1.00  2.050          H  
ATOM   8839 2HD1 LEU A 582     278.695 176.926 212.626  1.00  2.050          H  
ATOM   8840 3HD1 LEU A 582     279.575 176.092 211.323  1.00  2.050          H  
ATOM   8841 1HD2 LEU A 582     280.252 178.607 209.678  1.00  2.050          H  
ATOM   8842 2HD2 LEU A 582     279.624 177.088 208.998  1.00  2.050          H  
ATOM   8843 3HD2 LEU A 582     278.795 178.622 208.678  1.00  2.050          H  
ATOM   8844  N   VAL A 583     273.891 177.157 209.351  1.00  1.680          N  
ATOM   8845  CA  VAL A 583     272.715 176.379 209.054  1.00  2.020          C  
ATOM   8846  C   VAL A 583     271.970 177.110 207.922  1.00  1.570          C  
ATOM   8847  O   VAL A 583     271.547 176.486 206.947  1.00  2.060          O  
ATOM   8848  CB  VAL A 583     271.893 176.165 210.344  1.00  2.690          C  
ATOM   8849  CG1 VAL A 583     271.145 177.410 210.772  1.00  2.690          C  
ATOM   8850  CG2 VAL A 583     270.988 175.004 210.164  1.00  2.690          C  
ATOM   8851  H   VAL A 583     273.810 178.082 209.733  1.00  2.020          H  
ATOM   8852  HA  VAL A 583     273.019 175.397 208.685  1.00  2.420          H  
ATOM   8853  HB  VAL A 583     272.590 175.948 211.152  1.00  3.230          H  
ATOM   8854 1HG1 VAL A 583     270.659 177.193 211.685  1.00  3.230          H  
ATOM   8855 2HG1 VAL A 583     271.827 178.212 210.922  1.00  3.230          H  
ATOM   8856 3HG1 VAL A 583     270.401 177.708 210.064  1.00  3.230          H  
ATOM   8857 1HG2 VAL A 583     270.445 174.820 211.081  1.00  3.230          H  
ATOM   8858 2HG2 VAL A 583     270.303 175.184 209.364  1.00  3.230          H  
ATOM   8859 3HG2 VAL A 583     271.578 174.128 209.927  1.00  3.230          H  
ATOM   8860  N   TRP A 584     271.814 178.438 208.087  1.00  0.800          N  
ATOM   8861  CA  TRP A 584     271.143 179.338 207.155  1.00  0.680          C  
ATOM   8862  C   TRP A 584     271.825 179.397 205.802  1.00  1.610          C  
ATOM   8863  O   TRP A 584     271.164 179.356 204.765  1.00  2.080          O  
ATOM   8864  CB  TRP A 584     271.064 180.730 207.772  1.00  1.000          C  
ATOM   8865  CG  TRP A 584     270.461 181.738 206.891  1.00  1.000          C  
ATOM   8866  CD1 TRP A 584     269.140 182.016 206.749  1.00  1.000          C  
ATOM   8867  CD2 TRP A 584     271.164 182.648 206.012  1.00  1.000          C  
ATOM   8868  NE1 TRP A 584     268.968 183.022 205.836  1.00  1.000          N  
ATOM   8869  CE2 TRP A 584     270.201 183.419 205.375  1.00  1.000          C  
ATOM   8870  CE3 TRP A 584     272.523 182.864 205.721  1.00  1.000          C  
ATOM   8871  CZ2 TRP A 584     270.538 184.395 204.455  1.00  1.000          C  
ATOM   8872  CZ3 TRP A 584     272.861 183.835 204.802  1.00  1.000          C  
ATOM   8873  CH2 TRP A 584     271.895 184.583 204.183  1.00  1.000          C  
ATOM   8874  H   TRP A 584     272.158 178.850 208.940  1.00  0.960          H  
ATOM   8875  HA  TRP A 584     270.132 178.988 206.986  1.00  0.820          H  
ATOM   8876 1HB  TRP A 584     270.492 180.685 208.703  1.00  1.200          H  
ATOM   8877 2HB  TRP A 584     272.058 181.061 208.025  1.00  1.200          H  
ATOM   8878  HD1 TRP A 584     268.340 181.510 207.281  1.00  1.200          H  
ATOM   8879  HE1 TRP A 584     268.082 183.415 205.546  1.00  1.200          H  
ATOM   8880  HE3 TRP A 584     273.295 182.277 206.209  1.00  1.200          H  
ATOM   8881  HZ2 TRP A 584     269.786 185.003 203.954  1.00  1.200          H  
ATOM   8882  HZ3 TRP A 584     273.916 183.992 204.583  1.00  1.200          H  
ATOM   8883  HH2 TRP A 584     272.194 185.344 203.464  1.00  1.200          H  
ATOM   8884  N   LYS A 585     273.150 179.544 205.796  1.00  1.950          N  
ATOM   8885  CA  LYS A 585     273.884 179.611 204.547  1.00  2.960          C  
ATOM   8886  C   LYS A 585     273.757 178.347 203.702  1.00  3.660          C  
ATOM   8887  O   LYS A 585     273.750 178.420 202.473  1.00  4.570          O  
ATOM   8888  CB  LYS A 585     275.365 179.889 204.812  1.00  3.740          C  
ATOM   8889  CG  LYS A 585     276.210 180.054 203.543  1.00  3.740          C  
ATOM   8890  CD  LYS A 585     277.649 180.434 203.865  1.00  3.740          C  
ATOM   8891  CE  LYS A 585     278.471 180.574 202.586  1.00  3.740          C  
ATOM   8892  NZ  LYS A 585     279.880 180.973 202.865  1.00  3.740          N  
ATOM   8893  H   LYS A 585     273.683 179.627 206.666  1.00  2.340          H  
ATOM   8894  HA  LYS A 585     273.478 180.438 203.967  1.00  3.550          H  
ATOM   8895 1HB  LYS A 585     275.460 180.792 205.413  1.00  4.490          H  
ATOM   8896 2HB  LYS A 585     275.785 179.065 205.396  1.00  4.490          H  
ATOM   8897 1HG  LYS A 585     276.221 179.118 202.983  1.00  4.490          H  
ATOM   8898 2HG  LYS A 585     275.767 180.824 202.911  1.00  4.490          H  
ATOM   8899 1HD  LYS A 585     277.666 181.380 204.409  1.00  4.490          H  
ATOM   8900 2HD  LYS A 585     278.096 179.663 204.495  1.00  4.490          H  
ATOM   8901 1HE  LYS A 585     278.470 179.620 202.062  1.00  4.490          H  
ATOM   8902 2HE  LYS A 585     278.009 181.329 201.950  1.00  4.490          H  
ATOM   8903 1HZ  LYS A 585     280.386 181.053 201.992  1.00  4.490          H  
ATOM   8904 2HZ  LYS A 585     279.893 181.864 203.342  1.00  4.490          H  
ATOM   8905 3HZ  LYS A 585     280.323 180.275 203.445  1.00  4.490          H  
ATOM   8906  N   TYR A 586     273.746 177.187 204.361  1.00  3.500          N  
ATOM   8907  CA  TYR A 586     273.753 175.898 203.687  1.00  4.530          C  
ATOM   8908  C   TYR A 586     272.400 175.470 203.114  1.00  4.660          C  
ATOM   8909  O   TYR A 586     272.353 174.889 202.026  1.00  5.250          O  
ATOM   8910  CB  TYR A 586     274.288 174.843 204.648  1.00  5.930          C  
ATOM   8911  CG  TYR A 586     275.743 175.102 205.137  1.00  5.930          C  
ATOM   8912  CD1 TYR A 586     276.602 176.040 204.518  1.00  5.930          C  
ATOM   8913  CD2 TYR A 586     276.214 174.385 206.214  1.00  5.930          C  
ATOM   8914  CE1 TYR A 586     277.875 176.240 205.006  1.00  5.930          C  
ATOM   8915  CE2 TYR A 586     277.498 174.593 206.694  1.00  5.930          C  
ATOM   8916  CZ  TYR A 586     278.320 175.516 206.096  1.00  5.930          C  
ATOM   8917  OH  TYR A 586     279.591 175.722 206.577  1.00  5.930          O  
ATOM   8918  H   TYR A 586     273.750 177.204 205.372  1.00  4.200          H  
ATOM   8919  HA  TYR A 586     274.424 175.965 202.833  1.00  5.440          H  
ATOM   8920 1HB  TYR A 586     273.639 174.804 205.530  1.00  7.120          H  
ATOM   8921 2HB  TYR A 586     274.254 173.865 204.173  1.00  7.120          H  
ATOM   8922  HD1 TYR A 586     276.289 176.626 203.665  1.00  7.120          H  
ATOM   8923  HD2 TYR A 586     275.567 173.657 206.705  1.00  7.120          H  
ATOM   8924  HE1 TYR A 586     278.528 176.969 204.531  1.00  7.120          H  
ATOM   8925  HE2 TYR A 586     277.851 174.025 207.554  1.00  7.120          H  
ATOM   8926  HH  TYR A 586     279.748 175.139 207.325  1.00  7.120          H  
ATOM   8927  N   ALA A 587     271.299 175.728 203.819  1.00  4.150          N  
ATOM   8928  CA  ALA A 587     270.005 175.320 203.280  1.00  4.310          C  
ATOM   8929  C   ALA A 587     268.880 176.176 203.808  1.00  3.760          C  
ATOM   8930  O   ALA A 587     268.921 176.652 204.940  1.00  3.220          O  
ATOM   8931  CB  ALA A 587     269.709 173.877 203.616  1.00  5.970          C  
ATOM   8932  H   ALA A 587     271.361 176.179 204.739  1.00  4.980          H  
ATOM   8933  HA  ALA A 587     270.041 175.440 202.197  1.00  5.170          H  
ATOM   8934 1HB  ALA A 587     268.751 173.585 203.184  1.00  7.160          H  
ATOM   8935 2HB  ALA A 587     270.499 173.243 203.218  1.00  7.160          H  
ATOM   8936 3HB  ALA A 587     269.666 173.787 204.682  1.00  7.160          H  
ATOM   8937  N   ASP A 588     267.783 176.238 203.051  1.00  3.960          N  
ATOM   8938  CA  ASP A 588     266.602 176.989 203.472  1.00  3.500          C  
ATOM   8939  C   ASP A 588     266.038 176.461 204.800  1.00  2.920          C  
ATOM   8940  O   ASP A 588     265.418 177.218 205.559  1.00  2.210          O  
ATOM   8941  CB  ASP A 588     265.573 177.024 202.348  1.00  5.080          C  
ATOM   8942  CG  ASP A 588     265.969 177.942 201.191  1.00  5.080          C  
ATOM   8943  OD1 ASP A 588     266.869 178.734 201.340  1.00  5.080          O  
ATOM   8944  OD2 ASP A 588     265.370 177.823 200.155  1.00  5.080          O  
ATOM   8945  H   ASP A 588     267.792 175.816 202.132  1.00  4.750          H  
ATOM   8946  HA  ASP A 588     266.910 178.022 203.640  1.00  4.200          H  
ATOM   8947 1HB  ASP A 588     265.469 176.034 201.926  1.00  6.100          H  
ATOM   8948 2HB  ASP A 588     264.603 177.335 202.737  1.00  6.100          H  
ATOM   8949  N   ALA A 589     266.348 175.195 205.138  1.00  3.470          N  
ATOM   8950  CA  ALA A 589     265.958 174.609 206.406  1.00  3.020          C  
ATOM   8951  C   ALA A 589     266.408 175.476 207.569  1.00  2.470          C  
ATOM   8952  O   ALA A 589     265.696 175.570 208.576  1.00  2.060          O  
ATOM   8953  CB  ALA A 589     266.616 173.256 206.555  1.00  4.410          C  
ATOM   8954  H   ALA A 589     266.773 174.568 204.452  1.00  4.160          H  
ATOM   8955  HA  ALA A 589     264.881 174.531 206.436  1.00  3.620          H  
ATOM   8956 1HB  ALA A 589     266.337 172.808 207.501  1.00  5.290          H  
ATOM   8957 2HB  ALA A 589     266.347 172.595 205.756  1.00  5.290          H  
ATOM   8958 3HB  ALA A 589     267.693 173.391 206.532  1.00  5.290          H  
ATOM   8959  N   GLY A 590     267.580 176.120 207.435  1.00  3.120          N  
ATOM   8960  CA  GLY A 590     268.169 176.979 208.449  1.00  3.680          C  
ATOM   8961  C   GLY A 590     267.187 178.027 208.886  1.00  3.430          C  
ATOM   8962  O   GLY A 590     266.946 178.204 210.096  1.00  4.230          O  
ATOM   8963  H   GLY A 590     268.118 176.030 206.566  1.00  3.740          H  
ATOM   8964 1HA  GLY A 590     268.509 176.429 209.292  1.00  4.420          H  
ATOM   8965 2HA  GLY A 590     269.041 177.448 208.026  1.00  4.420          H  
ATOM   8966  N   HIS A 591     266.661 178.726 207.877  1.00  2.690          N  
ATOM   8967  CA  HIS A 591     265.692 179.795 207.998  1.00  3.080          C  
ATOM   8968  C   HIS A 591     264.393 179.266 208.571  1.00  3.220          C  
ATOM   8969  O   HIS A 591     263.804 179.888 209.448  1.00  4.220          O  
ATOM   8970  CB  HIS A 591     265.432 180.473 206.652  1.00  4.160          C  
ATOM   8971  CG  HIS A 591     264.540 181.682 206.757  1.00  4.160          C  
ATOM   8972  ND1 HIS A 591     264.939 182.851 207.387  1.00  4.160          N  
ATOM   8973  CD2 HIS A 591     263.287 181.911 206.306  1.00  4.160          C  
ATOM   8974  CE1 HIS A 591     263.962 183.737 207.320  1.00  4.160          C  
ATOM   8975  NE2 HIS A 591     262.956 183.197 206.665  1.00  4.160          N  
ATOM   8976  H   HIS A 591     266.952 178.469 206.940  1.00  3.230          H  
ATOM   8977  HA  HIS A 591     266.075 180.553 208.675  1.00  3.700          H  
ATOM   8978 1HB  HIS A 591     266.374 180.769 206.196  1.00  4.990          H  
ATOM   8979 2HB  HIS A 591     264.959 179.760 205.978  1.00  4.990          H  
ATOM   8980  HD2 HIS A 591     262.660 181.209 205.756  1.00  4.990          H  
ATOM   8981  HE1 HIS A 591     263.985 184.746 207.730  1.00  4.990          H  
ATOM   8982  HE2 HIS A 591     262.079 183.653 206.459  1.00  4.990          H  
ATOM   8983  N   VAL A 592     263.938 178.088 208.131  1.00  2.710          N  
ATOM   8984  CA  VAL A 592     262.650 177.618 208.642  1.00  3.530          C  
ATOM   8985  C   VAL A 592     262.657 177.574 210.170  1.00  3.950          C  
ATOM   8986  O   VAL A 592     261.697 178.034 210.787  1.00  4.980          O  
ATOM   8987  CB  VAL A 592     262.287 176.207 208.115  1.00  4.610          C  
ATOM   8988  CG1 VAL A 592     261.024 175.664 208.833  1.00  4.610          C  
ATOM   8989  CG2 VAL A 592     262.048 176.261 206.635  1.00  4.610          C  
ATOM   8990  H   VAL A 592     264.459 177.600 207.391  1.00  3.250          H  
ATOM   8991  HA  VAL A 592     261.879 178.317 208.317  1.00  4.240          H  
ATOM   8992  HB  VAL A 592     263.111 175.521 208.326  1.00  5.540          H  
ATOM   8993 1HG1 VAL A 592     260.791 174.680 208.440  1.00  5.540          H  
ATOM   8994 2HG1 VAL A 592     261.183 175.591 209.906  1.00  5.540          H  
ATOM   8995 3HG1 VAL A 592     260.184 176.328 208.640  1.00  5.540          H  
ATOM   8996 1HG2 VAL A 592     261.802 175.261 206.273  1.00  5.540          H  
ATOM   8997 2HG2 VAL A 592     261.222 176.935 206.421  1.00  5.540          H  
ATOM   8998 3HG2 VAL A 592     262.945 176.621 206.139  1.00  5.540          H  
ATOM   8999  N   CYS A 593     263.690 177.011 210.799  1.00  3.410          N  
ATOM   9000  CA  CYS A 593     263.687 177.055 212.270  1.00  4.070          C  
ATOM   9001  C   CYS A 593     263.871 178.464 212.826  1.00  5.280          C  
ATOM   9002  O   CYS A 593     263.205 178.849 213.785  1.00  6.160          O  
ATOM   9003  CB  CYS A 593     264.756 176.193 212.875  1.00  5.430          C  
ATOM   9004  SG  CYS A 593     264.473 174.431 212.745  1.00  5.430          S  
ATOM   9005  H   CYS A 593     264.443 176.590 210.237  1.00  4.090          H  
ATOM   9006  HA  CYS A 593     262.726 176.677 212.612  1.00  4.880          H  
ATOM   9007 1HB  CYS A 593     265.641 176.432 212.356  1.00  6.520          H  
ATOM   9008 2HB  CYS A 593     264.913 176.456 213.919  1.00  6.520          H  
ATOM   9009  HG  CYS A 593     265.743 174.042 213.039  1.00  6.520          H  
ATOM   9010  N   HIS A 594     264.744 179.267 212.224  1.00  5.460          N  
ATOM   9011  CA  HIS A 594     264.958 180.616 212.730  1.00  6.680          C  
ATOM   9012  C   HIS A 594     263.640 181.396 212.768  1.00  7.340          C  
ATOM   9013  O   HIS A 594     263.311 182.063 213.754  1.00  8.560          O  
ATOM   9014  CB  HIS A 594     265.992 181.334 211.860  1.00  8.860          C  
ATOM   9015  CG  HIS A 594     266.291 182.724 212.269  1.00  8.860          C  
ATOM   9016  ND1 HIS A 594     266.997 183.028 213.413  1.00  8.860          N  
ATOM   9017  CD2 HIS A 594     265.992 183.902 211.680  1.00  8.860          C  
ATOM   9018  CE1 HIS A 594     267.120 184.339 213.509  1.00  8.860          C  
ATOM   9019  NE2 HIS A 594     266.520 184.895 212.467  1.00  8.860          N  
ATOM   9020  H   HIS A 594     265.322 178.930 211.443  1.00  6.550          H  
ATOM   9021  HA  HIS A 594     265.342 180.560 213.740  1.00  8.020          H  
ATOM   9022 1HB  HIS A 594     266.924 180.761 211.857  1.00 10.640          H  
ATOM   9023 2HB  HIS A 594     265.630 181.365 210.840  1.00 10.640          H  
ATOM   9024  HD1 HIS A 594     266.993 182.429 214.236  1.00 10.640          H  
ATOM   9025  HD2 HIS A 594     265.454 184.150 210.762  1.00 10.640          H  
ATOM   9026  HE1 HIS A 594     267.648 184.781 214.351  1.00 10.640          H  
ATOM   9027  N   LEU A 595     262.902 181.301 211.668  1.00  6.680          N  
ATOM   9028  CA  LEU A 595     261.622 181.937 211.441  1.00  7.480          C  
ATOM   9029  C   LEU A 595     260.505 181.394 212.338  1.00  8.240          C  
ATOM   9030  O   LEU A 595     259.698 182.164 212.861  1.00  9.430          O  
ATOM   9031  CB  LEU A 595     261.227 181.702 209.972  1.00 10.150          C  
ATOM   9032  CG  LEU A 595     259.892 182.299 209.461  1.00 10.150          C  
ATOM   9033  CD1 LEU A 595     259.920 183.825 209.557  1.00 10.150          C  
ATOM   9034  CD2 LEU A 595     259.665 181.821 208.027  1.00 10.150          C  
ATOM   9035  H   LEU A 595     263.277 180.741 210.910  1.00  8.020          H  
ATOM   9036  HA  LEU A 595     261.745 182.998 211.635  1.00  8.980          H  
ATOM   9037 1HB  LEU A 595     262.029 182.090 209.345  1.00 12.180          H  
ATOM   9038 2HB  LEU A 595     261.182 180.623 209.811  1.00 12.180          H  
ATOM   9039  HG  LEU A 595     259.070 181.942 210.085  1.00 12.180          H  
ATOM   9040 1HD1 LEU A 595     258.973 184.226 209.197  1.00 12.180          H  
ATOM   9041 2HD1 LEU A 595     260.063 184.134 210.590  1.00 12.180          H  
ATOM   9042 3HD1 LEU A 595     260.734 184.214 208.946  1.00 12.180          H  
ATOM   9043 1HD2 LEU A 595     258.718 182.216 207.656  1.00 12.180          H  
ATOM   9044 2HD2 LEU A 595     260.469 182.165 207.392  1.00 12.180          H  
ATOM   9045 3HD2 LEU A 595     259.634 180.730 208.013  1.00 12.180          H  
ATOM   9046  N   CYS A 596     260.429 180.063 212.483  1.00  7.600          N  
ATOM   9047  CA  CYS A 596     259.375 179.400 213.249  1.00  8.270          C  
ATOM   9048  C   CYS A 596     259.596 179.372 214.782  1.00  8.850          C  
ATOM   9049  O   CYS A 596     258.623 179.370 215.562  1.00  9.790          O  
ATOM   9050  CB  CYS A 596     259.245 177.981 212.727  1.00 11.310          C  
ATOM   9051  SG  CYS A 596     258.711 177.887 211.007  1.00 11.310          S  
ATOM   9052  H   CYS A 596     261.092 179.467 211.988  1.00  9.120          H  
ATOM   9053  HA  CYS A 596     258.443 179.922 213.047  1.00  9.920          H  
ATOM   9054 1HB  CYS A 596     260.196 177.464 212.823  1.00 13.570          H  
ATOM   9055 2HB  CYS A 596     258.547 177.459 213.313  1.00 13.570          H  
ATOM   9056  HG  CYS A 596     259.957 178.083 210.515  1.00 13.570          H  
ATOM   9057  N   HIS A 597     260.857 179.472 215.217  1.00  8.480          N  
ATOM   9058  CA  HIS A 597     261.236 179.446 216.628  1.00  9.170          C  
ATOM   9059  C   HIS A 597     260.422 180.364 217.562  1.00 10.680          C  
ATOM   9060  O   HIS A 597     259.946 179.892 218.605  1.00 11.270          O  
ATOM   9061  CB  HIS A 597     262.746 179.732 216.770  1.00 12.560          C  
ATOM   9062  CG  HIS A 597     263.189 180.090 218.152  1.00 12.560          C  
ATOM   9063  ND1 HIS A 597     263.352 179.175 219.164  1.00 12.560          N  
ATOM   9064  CD2 HIS A 597     263.491 181.297 218.680  1.00 12.560          C  
ATOM   9065  CE1 HIS A 597     263.743 179.804 220.255  1.00 12.560          C  
ATOM   9066  NE2 HIS A 597     263.836 181.093 219.986  1.00 12.560          N  
ATOM   9067  H   HIS A 597     261.615 179.452 214.528  1.00 10.180          H  
ATOM   9068  HA  HIS A 597     261.085 178.427 216.987  1.00 11.000          H  
ATOM   9069 1HB  HIS A 597     263.283 178.823 216.494  1.00 15.070          H  
ATOM   9070 2HB  HIS A 597     263.083 180.486 216.074  1.00 15.070          H  
ATOM   9071  HD1 HIS A 597     263.043 178.217 219.175  1.00 15.070          H  
ATOM   9072  HD2 HIS A 597     263.498 182.303 218.260  1.00 15.070          H  
ATOM   9073  HE1 HIS A 597     263.928 179.249 221.174  1.00 15.070          H  
ATOM   9074  N   PRO A 598     260.175 181.655 217.236  1.00 11.370          N  
ATOM   9075  CA  PRO A 598     259.466 182.606 218.072  1.00 12.800          C  
ATOM   9076  C   PRO A 598     258.049 182.166 218.437  1.00 13.490          C  
ATOM   9077  O   PRO A 598     257.471 182.728 219.367  1.00 14.650          O  
ATOM   9078  CB  PRO A 598     259.427 183.869 217.201  1.00 19.200          C  
ATOM   9079  CG  PRO A 598     260.593 183.725 216.274  1.00 19.200          C  
ATOM   9080  CD  PRO A 598     260.650 182.264 215.975  1.00 19.200          C  
ATOM   9081  HA  PRO A 598     260.055 182.780 218.981  1.00 15.360          H  
ATOM   9082 1HB  PRO A 598     258.467 183.924 216.669  1.00 23.040          H  
ATOM   9083 2HB  PRO A 598     259.491 184.764 217.840  1.00 23.040          H  
ATOM   9084 1HG  PRO A 598     260.432 184.320 215.361  1.00 23.040          H  
ATOM   9085 2HG  PRO A 598     261.512 184.098 216.743  1.00 23.040          H  
ATOM   9086 1HD  PRO A 598     259.952 182.058 215.186  1.00 23.040          H  
ATOM   9087 2HD  PRO A 598     261.657 182.016 215.708  1.00 23.040          H  
ATOM   9088  N   ASN A 599     257.454 181.205 217.705  1.00 12.880          N  
ATOM   9089  CA  ASN A 599     256.111 180.794 218.073  1.00 13.690          C  
ATOM   9090  C   ASN A 599     256.037 179.280 218.243  1.00 13.440          C  
ATOM   9091  O   ASN A 599     254.996 178.661 217.979  1.00 14.020          O  
ATOM   9092  CB  ASN A 599     255.117 181.272 217.026  1.00 18.840          C  
ATOM   9093  CG  ASN A 599     254.982 182.777 216.979  1.00 18.840          C  
ATOM   9094  OD1 ASN A 599     254.332 183.382 217.839  1.00 18.840          O  
ATOM   9095  ND2 ASN A 599     255.571 183.393 215.986  1.00 18.840          N  
ATOM   9096  H   ASN A 599     257.926 180.711 216.937  1.00 15.460          H  
ATOM   9097  HA  ASN A 599     255.852 181.237 219.035  1.00 16.430          H  
ATOM   9098 1HB  ASN A 599     255.436 180.917 216.046  1.00 22.610          H  
ATOM   9099 2HB  ASN A 599     254.138 180.846 217.222  1.00 22.610          H  
ATOM   9100 1HD2 ASN A 599     255.506 184.389 215.908  1.00 22.610          H  
ATOM   9101 2HD2 ASN A 599     256.088 182.870 215.308  1.00 22.610          H  
ATOM   9102  N   CYS A 600     257.096 178.750 218.859  1.00 12.750          N  
ATOM   9103  CA  CYS A 600     257.280 177.361 219.275  1.00 12.490          C  
ATOM   9104  C   CYS A 600     257.276 176.272 218.199  1.00 12.540          C  
ATOM   9105  O   CYS A 600     256.979 175.126 218.532  1.00 12.630          O  
ATOM   9106  CB  CYS A 600     256.175 176.959 220.264  1.00 17.590          C  
ATOM   9107  SG  CYS A 600     256.041 177.978 221.736  1.00 17.590          S  
ATOM   9108  H   CYS A 600     257.909 179.366 218.991  1.00 15.300          H  
ATOM   9109  HA  CYS A 600     258.242 177.312 219.787  1.00 14.990          H  
ATOM   9110 1HB  CYS A 600     255.213 176.959 219.765  1.00 21.110          H  
ATOM   9111 2HB  CYS A 600     256.342 175.939 220.598  1.00 21.110          H  
ATOM   9112  HG  CYS A 600     254.786 177.526 222.063  1.00 21.110          H  
ATOM   9113  N   THR A 601     257.642 176.559 216.945  1.00 12.470          N  
ATOM   9114  CA  THR A 601     257.679 175.471 215.973  1.00 12.520          C  
ATOM   9115  C   THR A 601     259.038 175.465 215.285  1.00 12.460          C  
ATOM   9116  O   THR A 601     259.774 176.443 215.356  1.00 13.080          O  
ATOM   9117  CB  THR A 601     256.490 175.537 214.975  1.00 17.510          C  
ATOM   9118  OG1 THR A 601     256.526 176.749 214.229  1.00 17.510          O  
ATOM   9119  CG2 THR A 601     255.171 175.468 215.707  1.00 17.510          C  
ATOM   9120  H   THR A 601     257.903 177.502 216.635  1.00 14.960          H  
ATOM   9121  HA  THR A 601     257.589 174.520 216.497  1.00 15.020          H  
ATOM   9122  HB  THR A 601     256.546 174.691 214.303  1.00 21.010          H  
ATOM   9123  HG1 THR A 601     255.913 176.686 213.489  1.00 21.010          H  
ATOM   9124 1HG2 THR A 601     254.355 175.495 214.989  1.00 21.010          H  
ATOM   9125 2HG2 THR A 601     255.131 174.535 216.265  1.00 21.010          H  
ATOM   9126 3HG2 THR A 601     255.078 176.309 216.389  1.00 21.010          H  
ATOM   9127  N   TYR A 602     259.400 174.331 214.692  1.00 11.800          N  
ATOM   9128  CA  TYR A 602     260.683 174.132 214.017  1.00 11.700          C  
ATOM   9129  C   TYR A 602     260.492 173.324 212.741  1.00 11.390          C  
ATOM   9130  O   TYR A 602     259.462 172.676 212.581  1.00 12.170          O  
ATOM   9131  CB  TYR A 602     261.644 173.450 214.981  1.00 16.420          C  
ATOM   9132  CG  TYR A 602     261.960 174.286 216.249  1.00 16.420          C  
ATOM   9133  CD1 TYR A 602     261.135 174.233 217.371  1.00 16.420          C  
ATOM   9134  CD2 TYR A 602     263.074 175.099 216.277  1.00 16.420          C  
ATOM   9135  CE1 TYR A 602     261.416 174.973 218.483  1.00 16.420          C  
ATOM   9136  CE2 TYR A 602     263.357 175.845 217.395  1.00 16.420          C  
ATOM   9137  CZ  TYR A 602     262.533 175.781 218.495  1.00 16.420          C  
ATOM   9138  OH  TYR A 602     262.817 176.532 219.609  1.00 16.420          O  
ATOM   9139  H   TYR A 602     258.728 173.574 214.690  1.00 14.160          H  
ATOM   9140  HA  TYR A 602     261.086 175.105 213.739  1.00 14.040          H  
ATOM   9141 1HB  TYR A 602     261.196 172.528 215.282  1.00 19.700          H  
ATOM   9142 2HB  TYR A 602     262.566 173.202 214.487  1.00 19.700          H  
ATOM   9143  HD1 TYR A 602     260.253 173.608 217.363  1.00 19.700          H  
ATOM   9144  HD2 TYR A 602     263.723 175.153 215.425  1.00 19.700          H  
ATOM   9145  HE1 TYR A 602     260.758 174.923 219.349  1.00 19.700          H  
ATOM   9146  HE2 TYR A 602     264.239 176.488 217.409  1.00 19.700          H  
ATOM   9147  HH  TYR A 602     262.198 176.306 220.313  1.00 19.700          H  
ATOM   9148  N   GLY A 603     261.450 173.330 211.827  1.00 10.370          N  
ATOM   9149  CA  GLY A 603     261.253 172.554 210.607  1.00 10.180          C  
ATOM   9150  C   GLY A 603     262.469 172.484 209.696  1.00  9.570          C  
ATOM   9151  O   GLY A 603     263.633 172.578 210.136  1.00  9.780          O  
ATOM   9152  H   GLY A 603     262.303 173.857 211.968  1.00 12.440          H  
ATOM   9153 1HA  GLY A 603     260.950 171.543 210.870  1.00 12.220          H  
ATOM   9154 2HA  GLY A 603     260.419 172.976 210.051  1.00 12.220          H  
ATOM   9155  N   CYS A 604     262.177 172.202 208.429  1.00  8.930          N  
ATOM   9156  CA  CYS A 604     263.226 172.027 207.454  1.00  8.530          C  
ATOM   9157  C   CYS A 604     262.727 172.198 206.030  1.00  8.130          C  
ATOM   9158  O   CYS A 604     261.517 172.258 205.775  1.00  8.180          O  
ATOM   9159  CB  CYS A 604     263.858 170.640 207.607  1.00 12.100          C  
ATOM   9160  SG  CYS A 604     262.726 169.274 207.279  1.00 12.100          S  
ATOM   9161  H   CYS A 604     261.191 172.152 208.145  1.00 10.720          H  
ATOM   9162  HA  CYS A 604     263.985 172.774 207.649  1.00 10.240          H  
ATOM   9163 1HB  CYS A 604     264.706 170.543 206.933  1.00 14.520          H  
ATOM   9164 2HB  CYS A 604     264.237 170.522 208.622  1.00 14.520          H  
ATOM   9165  HG  CYS A 604     263.520 168.260 207.743  1.00 14.520          H  
ATOM   9166  N   THR A 605     263.683 172.285 205.113  1.00  7.970          N  
ATOM   9167  CA  THR A 605     263.438 172.332 203.690  1.00  7.770          C  
ATOM   9168  C   THR A 605     264.715 172.176 202.858  1.00  7.650          C  
ATOM   9169  O   THR A 605     265.821 172.626 203.226  1.00  7.280          O  
ATOM   9170  CB  THR A 605     262.677 173.589 203.261  1.00 10.960          C  
ATOM   9171  OG1 THR A 605     262.510 173.558 201.848  1.00 10.960          O  
ATOM   9172  CG2 THR A 605     263.390 174.753 203.646  1.00 10.960          C  
ATOM   9173  H   THR A 605     264.638 172.255 205.427  1.00  9.560          H  
ATOM   9174  HA  THR A 605     262.803 171.483 203.451  1.00  9.320          H  
ATOM   9175  HB  THR A 605     261.714 173.621 203.732  1.00 13.150          H  
ATOM   9176  HG1 THR A 605     261.874 172.844 201.607  1.00 13.150          H  
ATOM   9177 1HG2 THR A 605     262.845 175.636 203.326  1.00 13.150          H  
ATOM   9178 2HG2 THR A 605     263.505 174.767 204.698  1.00 13.150          H  
ATOM   9179 3HG2 THR A 605     264.331 174.711 203.180  1.00 13.150          H  
ATOM   9180  N   GLY A 606     264.515 171.596 201.691  1.00  8.210          N  
ATOM   9181  CA  GLY A 606     265.541 171.353 200.691  1.00  8.430          C  
ATOM   9182  C   GLY A 606     264.855 170.751 199.475  1.00  8.660          C  
ATOM   9183  O   GLY A 606     263.627 170.741 199.406  1.00  9.060          O  
ATOM   9184  H   GLY A 606     263.545 171.312 201.497  1.00  9.850          H  
ATOM   9185 1HA  GLY A 606     266.032 172.289 200.433  1.00 10.120          H  
ATOM   9186 2HA  GLY A 606     266.282 170.665 201.078  1.00 10.120          H  
ATOM   9187  N   PRO A 607     265.585 170.246 198.491  1.00  8.560          N  
ATOM   9188  CA  PRO A 607     265.003 169.730 197.271  1.00  9.040          C  
ATOM   9189  C   PRO A 607     263.937 168.696 197.611  1.00  8.580          C  
ATOM   9190  O   PRO A 607     264.194 167.778 198.377  1.00  8.280          O  
ATOM   9191  CB  PRO A 607     266.221 169.089 196.603  1.00 13.560          C  
ATOM   9192  CG  PRO A 607     267.411 169.889 197.132  1.00 13.560          C  
ATOM   9193  CD  PRO A 607     267.048 170.170 198.584  1.00 13.560          C  
ATOM   9194  HA  PRO A 607     264.589 170.557 196.678  1.00 10.850          H  
ATOM   9195 1HB  PRO A 607     266.275 168.018 196.865  1.00 16.270          H  
ATOM   9196 2HB  PRO A 607     266.118 169.143 195.508  1.00 16.270          H  
ATOM   9197 1HG  PRO A 607     268.339 169.307 197.034  1.00 16.270          H  
ATOM   9198 2HG  PRO A 607     267.543 170.808 196.541  1.00 16.270          H  
ATOM   9199 1HD  PRO A 607     267.353 169.326 199.230  1.00 16.270          H  
ATOM   9200 2HD  PRO A 607     267.487 171.124 198.904  1.00 16.270          H  
ATOM   9201  N   GLY A 608     262.767 168.821 196.997  1.00  8.590          N  
ATOM   9202  CA  GLY A 608     261.668 167.883 197.222  1.00  8.220          C  
ATOM   9203  C   GLY A 608     260.859 168.053 198.530  1.00  8.100          C  
ATOM   9204  O   GLY A 608     259.872 167.344 198.726  1.00  8.270          O  
ATOM   9205  H   GLY A 608     262.621 169.597 196.363  1.00 10.310          H  
ATOM   9206 1HA  GLY A 608     260.982 167.947 196.377  1.00  9.860          H  
ATOM   9207 2HA  GLY A 608     262.073 166.870 197.196  1.00  9.860          H  
ATOM   9208  N   LEU A 609     261.259 168.965 199.427  1.00  7.950          N  
ATOM   9209  CA  LEU A 609     260.542 169.100 200.705  1.00  7.840          C  
ATOM   9210  C   LEU A 609     260.494 170.480 201.337  1.00  8.560          C  
ATOM   9211  O   LEU A 609     261.515 171.153 201.502  1.00  8.530          O  
ATOM   9212  CB  LEU A 609     261.178 168.200 201.775  1.00 11.020          C  
ATOM   9213  CG  LEU A 609     260.557 168.272 203.242  1.00 11.020          C  
ATOM   9214  CD1 LEU A 609     259.141 167.699 203.258  1.00 11.020          C  
ATOM   9215  CD2 LEU A 609     261.446 167.533 204.188  1.00 11.020          C  
ATOM   9216  H   LEU A 609     262.081 169.548 199.239  1.00  9.540          H  
ATOM   9217  HA  LEU A 609     259.517 168.781 200.531  1.00  9.410          H  
ATOM   9218 1HB  LEU A 609     261.132 167.164 201.436  1.00 13.220          H  
ATOM   9219 2HB  LEU A 609     262.217 168.486 201.860  1.00 13.220          H  
ATOM   9220  HG  LEU A 609     260.507 169.304 203.579  1.00 13.220          H  
ATOM   9221 1HD1 LEU A 609     258.740 167.763 204.263  1.00 13.220          H  
ATOM   9222 2HD1 LEU A 609     258.494 168.254 202.590  1.00 13.220          H  
ATOM   9223 3HD1 LEU A 609     259.169 166.657 202.944  1.00 13.220          H  
ATOM   9224 1HD2 LEU A 609     261.043 167.593 205.183  1.00 13.220          H  
ATOM   9225 2HD2 LEU A 609     261.518 166.491 203.890  1.00 13.220          H  
ATOM   9226 3HD2 LEU A 609     262.433 167.977 204.185  1.00 13.220          H  
ATOM   9227  N   GLU A 610     259.310 170.877 201.788  1.00  9.300          N  
ATOM   9228  CA  GLU A 610     259.206 172.085 202.579  1.00 10.000          C  
ATOM   9229  C   GLU A 610     258.114 171.943 203.620  1.00  9.750          C  
ATOM   9230  O   GLU A 610     256.973 171.629 203.278  1.00 10.480          O  
ATOM   9231  CB  GLU A 610     258.909 173.300 201.689  1.00 13.720          C  
ATOM   9232  CG  GLU A 610     258.823 174.629 202.443  1.00 13.720          C  
ATOM   9233  CD  GLU A 610     258.574 175.807 201.549  1.00 13.720          C  
ATOM   9234  OE1 GLU A 610     258.473 175.629 200.359  1.00 13.720          O  
ATOM   9235  OE2 GLU A 610     258.482 176.894 202.064  1.00 13.720          O  
ATOM   9236  H   GLU A 610     258.477 170.329 201.596  1.00 11.160          H  
ATOM   9237  HA  GLU A 610     260.135 172.236 203.109  1.00 12.000          H  
ATOM   9238 1HB  GLU A 610     259.699 173.397 200.942  1.00 16.460          H  
ATOM   9239 2HB  GLU A 610     257.971 173.148 201.159  1.00 16.460          H  
ATOM   9240 1HG  GLU A 610     258.016 174.576 203.172  1.00 16.460          H  
ATOM   9241 2HG  GLU A 610     259.751 174.787 202.985  1.00 16.460          H  
ATOM   9242  N   GLY A 611     258.430 172.231 204.886  1.00  8.860          N  
ATOM   9243  CA  GLY A 611     257.371 172.173 205.886  1.00  8.710          C  
ATOM   9244  C   GLY A 611     257.796 172.357 207.343  1.00  8.520          C  
ATOM   9245  O   GLY A 611     258.980 172.360 207.700  1.00  8.500          O  
ATOM   9246  H   GLY A 611     259.403 172.439 205.151  1.00 10.630          H  
ATOM   9247 1HA  GLY A 611     256.626 172.928 205.642  1.00 10.450          H  
ATOM   9248 2HA  GLY A 611     256.863 171.212 205.790  1.00 10.450          H  
ATOM   9249  N   CYS A 612     256.772 172.513 208.181  1.00  8.480          N  
ATOM   9250  CA  CYS A 612     256.891 172.714 209.616  1.00  8.520          C  
ATOM   9251  C   CYS A 612     255.556 172.359 210.299  1.00  9.210          C  
ATOM   9252  O   CYS A 612     254.526 172.891 209.885  1.00  9.410          O  
ATOM   9253  CB  CYS A 612     257.210 174.182 209.881  1.00 11.910          C  
ATOM   9254  SG  CYS A 612     257.389 174.589 211.585  1.00 11.910          S  
ATOM   9255  H   CYS A 612     255.839 172.495 207.783  1.00 10.180          H  
ATOM   9256  HA  CYS A 612     257.723 172.129 209.983  1.00 10.220          H  
ATOM   9257 1HB  CYS A 612     258.142 174.445 209.378  1.00 14.290          H  
ATOM   9258 2HB  CYS A 612     256.428 174.812 209.467  1.00 14.290          H  
ATOM   9259  HG  CYS A 612     258.232 173.590 211.895  1.00 14.290          H  
ATOM   9260  N   PRO A 613     255.521 171.434 211.282  1.00  9.620          N  
ATOM   9261  CA  PRO A 613     254.343 171.047 212.057  1.00 10.370          C  
ATOM   9262  C   PRO A 613     253.765 172.206 212.857  1.00 10.980          C  
ATOM   9263  O   PRO A 613     254.509 173.057 213.335  1.00 10.710          O  
ATOM   9264  CB  PRO A 613     254.889 169.962 212.992  1.00 15.550          C  
ATOM   9265  CG  PRO A 613     256.111 169.421 212.291  1.00 15.550          C  
ATOM   9266  CD  PRO A 613     256.713 170.613 211.574  1.00 15.550          C  
ATOM   9267  HA  PRO A 613     253.583 170.637 211.377  1.00 12.440          H  
ATOM   9268 1HB  PRO A 613     255.114 170.404 213.980  1.00 18.670          H  
ATOM   9269 2HB  PRO A 613     254.113 169.200 213.157  1.00 18.670          H  
ATOM   9270 1HG  PRO A 613     256.805 168.967 213.015  1.00 18.670          H  
ATOM   9271 2HG  PRO A 613     255.818 168.619 211.593  1.00 18.670          H  
ATOM   9272 1HD  PRO A 613     257.426 171.165 212.220  1.00 18.670          H  
ATOM   9273 2HD  PRO A 613     257.176 170.219 210.658  1.00 18.670          H  
ATOM   9274  N   THR A 614     252.454 172.199 213.048  1.00 11.880          N  
ATOM   9275  CA  THR A 614     251.782 173.207 213.850  1.00 12.590          C  
ATOM   9276  C   THR A 614     251.739 172.802 215.315  1.00 13.210          C  
ATOM   9277  O   THR A 614     251.992 171.643 215.660  1.00 13.340          O  
ATOM   9278  CB  THR A 614     250.355 173.448 213.327  1.00 17.340          C  
ATOM   9279  OG1 THR A 614     249.591 172.241 213.453  1.00 17.340          O  
ATOM   9280  CG2 THR A 614     250.417 173.857 211.864  1.00 17.340          C  
ATOM   9281  H   THR A 614     251.884 171.473 212.632  1.00 14.260          H  
ATOM   9282  HA  THR A 614     252.340 174.141 213.775  1.00 15.110          H  
ATOM   9283  HB  THR A 614     249.878 174.236 213.908  1.00 20.810          H  
ATOM   9284  HG1 THR A 614     249.370 172.086 214.385  1.00 20.810          H  
ATOM   9285 1HG2 THR A 614     249.406 174.027 211.494  1.00 20.810          H  
ATOM   9286 2HG2 THR A 614     250.998 174.774 211.770  1.00 20.810          H  
ATOM   9287 3HG2 THR A 614     250.888 173.072 211.277  1.00 20.810          H  
ATOM   9288  N   ASN A 615     251.392 173.747 216.180  1.00 13.710          N  
ATOM   9289  CA  ASN A 615     251.273 173.458 217.600  1.00 14.430          C  
ATOM   9290  C   ASN A 615     250.017 172.652 217.902  1.00 15.430          C  
ATOM   9291  O   ASN A 615     248.958 172.897 217.323  1.00 16.150          O  
ATOM   9292  CB  ASN A 615     251.309 174.748 218.387  1.00 19.910          C  
ATOM   9293  CG  ASN A 615     252.662 175.358 218.329  1.00 19.910          C  
ATOM   9294  OD1 ASN A 615     253.663 174.635 218.337  1.00 19.910          O  
ATOM   9295  ND2 ASN A 615     252.714 176.650 218.244  1.00 19.910          N  
ATOM   9296  H   ASN A 615     251.204 174.681 215.843  1.00 16.450          H  
ATOM   9297  HA  ASN A 615     252.126 172.844 217.896  1.00 17.320          H  
ATOM   9298 1HB  ASN A 615     250.593 175.454 217.965  1.00 23.900          H  
ATOM   9299 2HB  ASN A 615     251.017 174.585 219.421  1.00 23.900          H  
ATOM   9300 1HD2 ASN A 615     253.608 177.146 218.182  1.00 23.900          H  
ATOM   9301 2HD2 ASN A 615     251.852 177.200 218.292  1.00 23.900          H  
ATOM   9302  N   GLY A 616     250.141 171.689 218.816  1.00 15.470          N  
ATOM   9303  CA  GLY A 616     249.016 170.866 219.224  1.00 16.440          C  
ATOM   9304  C   GLY A 616     248.295 171.439 220.438  1.00 17.590          C  
ATOM   9305  O   GLY A 616     248.474 172.612 220.763  1.00 17.680          O  
ATOM   9306  H   GLY A 616     251.051 171.530 219.228  1.00 18.560          H  
ATOM   9307 1HA  GLY A 616     248.325 170.783 218.386  1.00 19.730          H  
ATOM   9308 2HA  GLY A 616     249.381 169.875 219.448  1.00 19.730          H  
ATOM   9309  N   PRO A 617     247.393 170.655 221.054  1.00 18.520          N  
ATOM   9310  CA  PRO A 617     246.597 171.010 222.214  1.00 19.710          C  
ATOM   9311  C   PRO A 617     247.434 171.327 223.442  1.00 19.540          C  
ATOM   9312  O   PRO A 617     248.404 170.638 223.734  1.00 18.780          O  
ATOM   9313  CB  PRO A 617     245.785 169.724 222.460  1.00 29.570          C  
ATOM   9314  CG  PRO A 617     245.751 169.025 221.126  1.00 29.570          C  
ATOM   9315  CD  PRO A 617     247.091 169.318 220.512  1.00 29.570          C  
ATOM   9316  HA  PRO A 617     245.941 171.849 221.963  1.00 23.650          H  
ATOM   9317 1HB  PRO A 617     246.260 169.122 223.251  1.00 35.480          H  
ATOM   9318 2HB  PRO A 617     244.781 169.987 222.825  1.00 35.480          H  
ATOM   9319 1HG  PRO A 617     245.587 167.943 221.271  1.00 35.480          H  
ATOM   9320 2HG  PRO A 617     244.912 169.396 220.519  1.00 35.480          H  
ATOM   9321 1HD  PRO A 617     247.820 168.596 220.867  1.00 35.480          H  
ATOM   9322 2HD  PRO A 617     246.985 169.315 219.424  1.00 35.480          H  
ATOM   9323  N   LYS A 618     246.970 172.318 224.190  1.00 20.360          N  
ATOM   9324  CA  LYS A 618     247.521 172.766 225.470  1.00 20.460          C  
ATOM   9325  C   LYS A 618     249.044 172.890 225.602  1.00 20.110          C  
ATOM   9326  O   LYS A 618     249.622 172.416 226.582  1.00 20.350          O  
ATOM   9327  CB  LYS A 618     246.976 171.866 226.576  1.00 28.600          C  
ATOM   9328  CG  LYS A 618     245.456 171.942 226.684  1.00 28.600          C  
ATOM   9329  CD  LYS A 618     244.906 171.151 227.852  1.00 28.600          C  
ATOM   9330  CE  LYS A 618     243.380 171.280 227.916  1.00 28.600          C  
ATOM   9331  NZ  LYS A 618     242.800 170.553 229.066  1.00 28.600          N  
ATOM   9332  H   LYS A 618     246.171 172.824 223.836  1.00 24.430          H  
ATOM   9333  HA  LYS A 618     247.125 173.766 225.647  1.00 24.550          H  
ATOM   9334 1HB  LYS A 618     247.262 170.830 226.382  1.00 34.320          H  
ATOM   9335 2HB  LYS A 618     247.404 172.157 227.536  1.00 34.320          H  
ATOM   9336 1HG  LYS A 618     245.160 172.986 226.791  1.00 34.320          H  
ATOM   9337 2HG  LYS A 618     245.018 171.552 225.767  1.00 34.320          H  
ATOM   9338 1HD  LYS A 618     245.170 170.096 227.739  1.00 34.320          H  
ATOM   9339 2HD  LYS A 618     245.338 171.518 228.782  1.00 34.320          H  
ATOM   9340 1HE  LYS A 618     243.116 172.332 227.998  1.00 34.320          H  
ATOM   9341 2HE  LYS A 618     242.952 170.878 226.998  1.00 34.320          H  
ATOM   9342 1HZ  LYS A 618     241.795 170.654 229.074  1.00 34.320          H  
ATOM   9343 2HZ  LYS A 618     243.016 169.551 229.011  1.00 34.320          H  
ATOM   9344 3HZ  LYS A 618     243.170 170.909 229.928  1.00 34.320          H  
ATOM   9345  N   ILE A 619     249.676 173.590 224.667  1.00 19.620          N  
ATOM   9346  CA  ILE A 619     251.093 173.909 224.778  1.00 19.340          C  
ATOM   9347  C   ILE A 619     251.187 175.417 224.515  1.00 19.120          C  
ATOM   9348  O   ILE A 619     250.216 175.979 224.020  1.00 20.000          O  
ATOM   9349  CB  ILE A 619     251.966 173.057 223.813  1.00 27.190          C  
ATOM   9350  CG1 ILE A 619     251.616 173.340 222.335  1.00 27.190          C  
ATOM   9351  CG2 ILE A 619     251.780 171.568 224.153  1.00 27.190          C  
ATOM   9352  CD1 ILE A 619     252.580 172.687 221.337  1.00 27.190          C  
ATOM   9353  H   ILE A 619     249.140 173.934 223.880  1.00 23.540          H  
ATOM   9354  HA  ILE A 619     251.409 173.690 225.792  1.00 23.210          H  
ATOM   9355  HB  ILE A 619     253.005 173.302 223.947  1.00 32.630          H  
ATOM   9356 1HG1 ILE A 619     250.606 172.979 222.135  1.00 32.630          H  
ATOM   9357 2HG1 ILE A 619     251.640 174.422 222.161  1.00 32.630          H  
ATOM   9358 1HG2 ILE A 619     252.399 170.947 223.532  1.00 32.630          H  
ATOM   9359 2HG2 ILE A 619     252.051 171.405 225.194  1.00 32.630          H  
ATOM   9360 3HG2 ILE A 619     250.744 171.289 224.010  1.00 32.630          H  
ATOM   9361 1HD1 ILE A 619     252.290 172.934 220.346  1.00 32.630          H  
ATOM   9362 2HD1 ILE A 619     253.589 173.066 221.514  1.00 32.630          H  
ATOM   9363 3HD1 ILE A 619     252.576 171.613 221.442  1.00 32.630          H  
ATOM   9364  N   PRO A 620     252.271 176.122 224.882  1.00 18.060          N  
ATOM   9365  CA  PRO A 620     252.467 177.528 224.560  1.00 17.850          C  
ATOM   9366  C   PRO A 620     252.439 177.733 223.047  1.00 17.870          C  
ATOM   9367  O   PRO A 620     253.069 176.957 222.334  1.00 17.470          O  
ATOM   9368  CB  PRO A 620     253.862 177.806 225.143  1.00 26.780          C  
ATOM   9369  CG  PRO A 620     254.023 176.779 226.251  1.00 26.780          C  
ATOM   9370  CD  PRO A 620     253.333 175.536 225.723  1.00 26.780          C  
ATOM   9371  HA  PRO A 620     251.695 178.130 225.050  1.00 21.420          H  
ATOM   9372 1HB  PRO A 620     254.626 177.719 224.369  1.00 32.130          H  
ATOM   9373 2HB  PRO A 620     253.906 178.839 225.519  1.00 32.130          H  
ATOM   9374 1HG  PRO A 620     255.093 176.610 226.454  1.00 32.130          H  
ATOM   9375 2HG  PRO A 620     253.577 177.150 227.186  1.00 32.130          H  
ATOM   9376 1HD  PRO A 620     254.031 174.947 225.117  1.00 32.130          H  
ATOM   9377 2HD  PRO A 620     252.933 174.977 226.573  1.00 32.130          H  
ATOM   9378  N   SER A 621     251.803 178.835 222.614  1.00 18.280          N  
ATOM   9379  CA  SER A 621     251.626 179.274 221.211  1.00 18.360          C  
ATOM   9380  C   SER A 621     250.471 178.497 220.548  1.00 19.490          C  
ATOM   9381  O   SER A 621     250.487 178.163 219.355  1.00 19.540          O  
ATOM   9382  OXT SER A 621     249.429 178.368 221.191  1.00 27.540          O  
ATOM   9383  CB  SER A 621     252.908 179.163 220.403  1.00 24.740          C  
ATOM   9384  OG  SER A 621     252.729 179.647 219.095  1.00 24.740          O  
ATOM   9385  H   SER A 621     251.351 179.401 223.316  1.00 21.940          H  
ATOM   9386  HA  SER A 621     251.348 180.329 221.218  1.00 22.030          H  
ATOM   9387 1HB  SER A 621     253.701 179.723 220.889  1.00 29.690          H  
ATOM   9388 2HB  SER A 621     253.220 178.151 220.347  1.00 29.690          H  
ATOM   9389  HG  SER A 621     253.515 179.347 218.592  1.00 29.690          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 -3407.69 381.641 2383.33 -187.128 60.1989 137.483 1194.15 -1315.59 -7.01773 -46.0738 -1065.07 -193.244 -151.666 -230.975 -132.873 -70.8032 -10.4842 14.4703 44.8004 290.482 500.734 -157.169 114.853 -38.6656 52.1838 469.524 -1370.6
LEU:NtermProteinFull_1 -4.57566 0.38702 4.23123 -0.62873 0.21311 0.22809 1.94651 -2.02948 -0.00117 -0.01295 -2.58301 0.81773 0 0 0 0 0 -0.11249 0.01472 0.62383 0 0 0 0.18072 0 0.09811 -1.20242
GLU_2 -4.00515 0.13565 5.54814 -0.18092 0.02382 0.24695 2.42832 -2.21379 -0 -0 -3.60854 -0.4334 0 0 -0.79967 -0.57876 0 -0.01581 0.05949 0 2.40314 0.31628 0 -2.7348 0.40636 0.17157 -2.83112
GLU_3 -2.03066 0.16764 2.8067 -0.57831 0.23962 1.54237 0.83033 -1.12134 -0 -0 -0.96897 -3.09334 0 0 0 0 0 -0.05012 0.00159 0 3.20749 -0.12867 0 -2.7348 0.16422 0.2559 -1.49034
LYS_4 -4.69533 1.06816 4.7403 -0.35379 0.09962 0.21629 1.19377 -1.87081 -0.03261 -0.15913 -1.51717 0.38775 0 0 0 0 0 -0.06944 0.19824 2.13951 0 0.00303 0 -1.5107 -0.54769 27.899 27.189
LYS_5 -4.98688 0.74693 4.77453 -0.51714 0.1659 0.3105 2.42806 -2.10249 -0.02157 -0.15535 -1.76741 0.05215 0 0 0 0 0 -0.08392 0.03137 2.42699 0 0.20019 0 -1.5107 -0.26296 27.8333 27.5615
VAL_6 -4.64442 0.58142 0.3322 -0.27433 0.15739 0.05898 0.61231 -1.14402 -0.02114 -0.12063 -0.62589 -0.30813 0 0 0 0 0 -0.04109 0.07517 0.17959 0 -0.71293 0 1.9342 -0.13331 0.2953 -3.79932
CYS:disulfide_7 -6.19339 0.64954 3.84885 -0.06574 0 0.05057 2.93912 -2.25529 -0.01125 -0.03894 -2.5612 -0.26626 0 0 0 0 -0.56013 0.15892 0.02568 0.79385 0 -0.03652 0 3.6196 0.12158 0.31089 0.52988
GLN_8 -5.22222 0.26496 4.43985 -0.76002 0.21017 0.8961 1.51541 -2.26923 -0.06671 -0.41509 -1.54584 -0.65166 0 0 0 -0.39541 0 -0.0392 0.11679 0 2.24861 -0.15655 0 -0.18838 0.05356 0.57416 -1.39067
GLY_9 -3.52407 0.54076 2.20828 -0.00034 0 0 0.98322 -1.5202 -0 -0 -0.59213 -0.20246 0 0 0 0 0 -0.0498 0 0 0 -1.51017 0 0.83697 -0.26525 0.59643 -2.49876
THR_10 -5.47544 0.46707 4.3925 -0.09799 0.05246 0.06274 2.03423 -2.25978 -0.05588 -0.46988 -1.70377 -0.32956 0 0 0 -0.66325 0 -0.00895 0.00684 0.13831 0 -0.52246 2.33251 -1.0874 -0.21834 0.36013 -3.04593
SER_11 -3.3108 0.23853 3.83248 -0.03075 0.03378 0.03158 1.13384 -1.85309 -0.00625 -0.09581 -1.49144 0.32725 0 0 0 0 0 0.02646 0.00517 0.5197 0 0.01064 0.60073 -0.77834 0.85846 0.62275 0.67489
ASN_12 -6.5291 0.52158 6.56154 -0.22087 0.0646 0.39817 3.39051 -3.11087 -0.04526 -0.32723 -2.13632 -0.70571 0 0 -1.06728 -0.87152 0 0.0468 0.0011 0 2.04734 -0.6117 0 -0.93687 1.62308 0.82008 -1.08793
LYS_13 -5.60418 0.67731 5.65224 -0.36874 0.04735 0.15336 3.10908 -2.46753 -0 -0 -3.01465 0.04295 0 0 -0.53695 -0.42828 0 0.15543 0.2652 1.49259 0 0.02449 0 -1.5107 1.281 0.75299 -0.27705
LEU_14 -3.81232 0.41848 0.92079 -0.473 0.18698 0.14463 0.30713 -0.91019 -0.02177 -0.12445 -0.12877 -0.00344 0 0 0 0 0 -0.0224 0.27496 0.45918 0 0.50075 0 0.18072 1.22138 0.54572 -0.33563
THR_15 -3.78068 0.27641 2.7646 -0.17222 0.11339 0.06196 1.06544 -1.51882 -0.04703 -0.37626 -0.52561 0.15438 0 0 0 0 0 0.1168 0.02695 0.08855 0 -0.01477 2.32307 -1.0874 0.50563 0.40038 0.37478
GLN_16 -3.0939 0.4374 0.98784 -0.26533 0.03569 0.21057 0.26088 -0.82258 -0 -0 -0.21824 -0.5736 0 0 0 0 0 -0.03409 0.09472 0 3.38494 0.09444 0 -0.18838 -0.09286 0.34343 0.56092
LEU_17 -6.69868 0.54881 2.99726 -0.49654 0.24644 0.10119 1.24209 -2.21053 -0.00099 -0.00295 0.46316 0.22755 0 0 0 0 0 0.01772 0.03333 2.6103 0 -0.25623 0 0.18072 -0.30202 0.36065 -0.93873
GLY_18 -1.01658 0.06869 1.35807 -4e-05 0 0 0.24035 -0.65847 -0.03037 -0.13821 0.33088 -0.4243 0 0 0 0 0 0.00529 0 0 0 0.44287 0 0.83697 -0.06161 0.19856 1.1521
THR_19 -4.81957 0.40408 2.72874 -0.18564 0.1349 0.07632 1.18682 -1.78442 -0 -0 0.2117 -0.39683 0 0 0 0 0 -0.06619 0.00016 0.14008 0 0.16582 2.33487 -1.0874 0.32047 0.18035 -0.45574
PHE_20 -6.2075 0.78456 3.54681 -0.63959 0.0491 0.32262 1.75022 -2.22845 -0.03722 -0.16222 -1.28953 0.13073 0 0 0 0 0 0.03408 0.02082 0 2.41609 -0.00291 0 1.0402 0.39467 0.36923 0.29173
GLU_21 -3.52609 0.51541 3.42533 -0.46172 0.27053 1.44363 1.2856 -1.71147 -0.0256 -0.1572 -1.06171 -3.02096 0 0 0 0 0 -0.04998 0.00334 0 3.94314 -0.33077 0 -2.7348 -0.12249 0.36452 -1.95131
ASP_22 -5.56576 0.28462 5.44111 -0.12012 0.02624 0.37802 1.99905 -2.62269 -0.0256 -0.1572 -2.05716 -0.08461 0 0 0 0 0 -0.06638 0.00158 0 2.33275 -0.35668 0 -2.3716 -0.73521 0.25877 -3.44087
HIS_23 -7.61424 0.55904 6.9192 -0.75594 0.01551 0.84107 3.80258 -3.5271 -0.01326 -0.14677 -3.46255 -0.15555 0 0 -0.62743 0 0 -0.02876 0.16226 0 1.75959 -0.0639 0 -0.45461 -0.42002 0.21678 -2.9941
PHE_24 -7.81904 1.28404 4.24799 -0.8822 0.06833 0.26883 2.5038 -2.73168 -0.032 -0.14656 -1.717 -0.38327 0 0 0 0 0 -0.07342 0.22132 0 2.75584 0.19774 0 1.0402 -0.1547 0.48536 -0.86642
LEU_25 -7.23723 0.69241 5.15697 -0.49475 0.2529 0.11476 2.14576 -2.8102 -0.01136 -0.12978 -1.59085 0.20728 0 0 0 0 0 0.07972 0.09692 0.41517 0 -0.23489 0 0.18072 -0.1479 0.54419 -2.77016
SER_26 -5.44563 0.30908 6.35388 -0.02556 0 0.05937 3.05188 -2.86873 -0.02856 -0.20334 -2.88938 -0.65967 0 0 0 -0.28962 0 -0.003 0.00031 0.65081 0 0.34838 0.61399 -0.77834 0.10861 0.40478 -1.29073
LEU_27 -8.20722 0.61238 4.758 -0.4691 0.1754 0.10478 2.67798 -3.04818 -0.00893 -0.06297 -2.02667 0.23148 0 0 0 0 0 -0.03744 0.00243 0.43016 0 -0.24881 0 0.18072 0.00455 0.57317 -4.35828
GLN_28 -8.06277 0.42871 7.52992 -0.26971 0.05164 0.21184 3.11932 -3.65097 -0.01249 -0.14324 -2.92344 -0.46103 0 0 -0.93029 0 0 -0.02655 0.06849 0 2.69601 -0.09842 0 -0.18838 -0.25622 0.51621 -2.40137
ARG_29 -7.1001 0.41602 7.58059 -1.60175 0.68318 1.47843 3.11741 -3.29632 -0 -0 -2.65379 0.16465 0 0 -0.12723 -1.23573 0 0.19907 0.00973 3.11458 0 -0.14776 0 -1.2888 -0.24098 0.81351 -0.11529
MET_30 -6.96984 0.49555 4.64191 -0.63709 0.1727 0.17191 2.24325 -2.36244 -0.01029 -0.09166 -1.90267 0.00841 0 0 0 0 0 -0.06186 0.16956 1.03258 0 -0.05353 0 0.60916 -0.19881 0.83408 -1.90907
PHE_31 -9.84297 1.52064 2.73475 -0.66228 0.05577 0.36039 2.67188 -2.57432 -0.0095 -0.08666 -3.05295 0.21002 0 0 0 0 0 -0.03417 0.00147 0 2.46743 -0.02807 0 1.0402 0.22353 0.74112 -4.26371
ASN_32 -5.05036 0.33906 5.81209 -0.15442 0.00833 0.21981 3.08873 -2.77808 -0.01366 -0.15002 -1.89489 -0.67577 0 0 -0.12723 -1.23573 0 -0.17841 0.01133 0 1.91162 -9e-05 0 -0.93687 1.07231 0.74351 0.01124
ASN_33 -3.52139 0.12341 3.3844 -0.35983 0.05789 0.70194 1.16358 -1.50525 -0.03459 -0.33027 0.11291 -1.60227 0 0 0 0 0 -0.0407 0.131 0 2.3098 -0.66446 0 -0.93687 0.60868 0.40588 0.00387
CYS:disulfide_34 -7.32269 0.65252 5.00933 -0.06965 0.00224 0.05146 2.6278 -2.62761 -0.00363 -0.05017 -2.49515 -0.3449 0 0 -0.47761 0 -0.56013 -0.06537 0.02059 0.32348 0 0.10056 0 3.6196 -0.32108 0.41837 -1.51207
GLU_35 -6.6662 0.48029 6.75372 -0.1974 0.02971 0.27735 3.75841 -2.88816 -0.02287 -0.17971 -3.4836 -0.54348 0 0 0 0 0 0.01167 0.06685 0 3.13961 -0.15211 0 -2.7348 -0.07885 0.3182 -2.11136
VAL_36 -7.26411 0.85108 3.53755 -0.28008 0.19091 0.06142 2.39306 -2.58359 -0 -0 -1.73585 -0.32612 0 0 0 0 0 -0.02594 0.00509 0.24353 0 -0.77298 0 1.9342 -0.12572 0.3323 -3.56525
VAL_37 -9.53173 0.93328 2.00115 -0.27303 0.13037 0.05525 2.87472 -2.84137 -0 -0 -2.11322 -0.23274 0 0 0 0 0 -0.04023 0.11045 0.1461 0 -0.52659 0 1.9342 -0.40147 0.58968 -7.18517
LEU_38 -6.15805 0.51138 1.53286 -0.63326 0.25176 0.25673 1.4526 -1.90371 -0 -0 -1.57438 -0.031 0 0 0 0 0 -0.00941 0.25576 1.82372 0 -0.20894 0 0.18072 -0.37158 0.69014 -3.93466
GLY_39 -4.10589 0.38648 3.35589 -0.00042 0 0 1.63017 -2.16251 -0 -0 -1.64411 -0.19175 0 0 0 0 0 -0.08124 0 0 0 -1.11877 0 0.83697 0.11037 0.34838 -2.63642
ASN_40 -7.12757 0.94311 4.45089 -0.18676 0.00338 0.28062 2.36963 -2.72591 -0.06486 -0.42716 -3.00972 -0.4267 0 0 -1.01072 0 0 -0.02978 0.04175 0 1.97159 0.27392 0 -0.93687 0.36038 0.21207 -5.03873
LEU_41 -9.08832 1.28694 0.70363 -0.61918 0.23374 0.16852 2.42253 -2.11967 -0 -0 -2.04675 0.24622 0 0 0 0 0 -0.06221 0.20152 0.56193 0 -0.36784 0 0.18072 0.05258 0.38615 -7.85949
GLU_42 -7.83114 0.93929 8.33094 -0.22959 0.05739 0.39431 3.38027 -3.67261 -0.01175 -0.0894 -5.0475 -0.58126 0 0 -1.06728 -1.17702 0 0.04376 0.14789 0 3.54385 -0.00997 0 -2.7348 0.03048 0.53562 -5.04853
ILE_43 -8.03347 1.09078 0.93825 -0.59082 0.44034 0.18919 2.06889 -2.01601 -0.00331 -0.06527 -2.20076 -0.44119 0 0 0 0 0 0.02261 0.1316 2.84189 0 -0.05574 0 0.73287 0.54751 0.93916 -3.46348
THR_44 -6.05037 0.93975 3.50363 -0.10454 0.05464 0.07808 2.28933 -2.38323 -0.00398 -0.07303 -1.84508 -0.6005 0 0 -0.62743 0 0 -0.00363 0.01831 0.12171 0 -0.39819 2.29632 -1.0874 0.26952 0.94951 -2.65659
TYR_45 -5.59147 0.57941 3.04514 -0.86772 0.43439 0.38488 1.68709 -1.87315 -0.02969 -0.1768 -0.76501 -0.63949 0 0 0 0 0 0.11052 0.30512 0 2.76333 0.2129 0.08015 1.2797 0.63603 0.60888 2.18421
VAL_46 -8.00751 1.46276 2.78342 -0.28131 0.30006 0.06261 2.64253 -2.64628 -0 -0 -3.02235 -0.23456 0 0 0 0 0 -0.06994 0.02596 0.31545 0 -0.79904 0 1.9342 0.64872 0.69697 -4.18831
GLN_47 -5.24796 0.35213 3.80629 -0.84766 0.34063 1.30525 1.86154 -2.05001 -0.02969 -0.1768 -1.79337 -2.04488 0 0 0 0 0 0.02522 0.021 0 4.31513 0.04184 0 -0.18838 -0.3679 0.5115 -0.16613
ARG_48 -4.06036 0.29344 3.39026 -0.4911 0.05219 0.25037 0.61593 -1.59046 -0.01587 -0.23381 -0.19099 0.64548 0 0 0 0 0 -0.0801 0.02983 2.00055 0 0.0163 0 -1.2888 -0.43233 0.32338 -0.7661
ASN_49 -2.40682 0.1986 2.27864 -0.19244 0.02778 0.33158 0.52201 -1.10191 -0.01405 -0.21436 -0.33712 -0.91191 0 0 0 0 0 -0.01599 0.18757 0 1.78674 -0.72469 0 -0.93687 -0.47568 0.44456 -1.55434
TYR_50 -10.6091 2.6128 4.20101 -0.79711 0.08478 0.11757 2.91857 -3.05983 -0.00579 -0.0348 -1.93321 -0.25475 0 0 0 0 0 -0.0489 0.11565 0 2.97418 0.05884 0.08617 1.2797 -0.50146 0.91551 -1.88023
ASP_51 -3.7219 0.31675 4.61322 -0.24867 0.09449 0.83287 2.62589 -2.15595 -0.00693 -0.04327 -3.22554 -1.02215 0 0 -1.63007 -0.66847 0 0.10117 0.00063 0 1.86676 -0.8681 0 -2.3716 -0.34371 1.13419 -4.72041
LEU_52 -9.10405 1.4734 2.18698 -0.52331 0.22626 0.17054 2.43169 -2.25274 -0.00599 -0.06013 -1.10181 0.09279 0 0 0 0 0 0.08431 0.57818 0.08256 0 -0.05747 0 0.18072 -0.17491 0.88131 -4.89169
SER_53 -3.63281 0.53115 4.92063 -0.03551 0.00061 0.04625 2.72635 -2.09054 -0.01046 -0.07383 -3.88276 -0.46885 0 0 -0.69978 -0.66847 0 -0.07844 0.00066 0.14732 0 -0.33903 1.72185 -0.77834 -0.27418 0.81461 -2.12356
PHE_54 -9.79371 1.62433 2.69913 -0.92079 0.10264 0.39066 1.86249 -2.49319 -0.00482 -0.05883 -0.02178 -0.39716 0 0 0 0 0 -0.10595 0.09023 0 2.4084 0.30063 0 1.0402 -0.08709 0.59926 -2.76535
LEU_55 -10.0997 1.93897 2.36495 -0.52585 0.18167 0.14228 2.40019 -2.50284 -0 -0 -1.51305 0.1747 0 0 0 0 0 0.14416 0.14794 0.13721 0 -0.18258 0 0.18072 -0.19914 0.72177 -6.48859
LYS_56 -4.08355 0.31446 4.30993 -0.425 0.06573 0.22559 2.23732 -1.92239 -0 -0 -1.97187 0.08341 0 0 -0.78436 0 0 -0.0919 0.14555 1.45818 0 -0.02478 0 -1.5107 -0.55293 0.68014 -1.84717
THR_57 -5.01286 0.54772 5.09828 -0.1267 0.05798 0.06743 2.05545 -2.32143 -0.01396 -0.08938 -1.76236 -1.03992 0 0 -0.47761 0 0 0.07362 0.02796 0.10488 0 -0.42188 2.32938 -1.0874 -0.53359 0.65598 -1.8684
ILE_58 -8.9047 0.66037 2.05058 -0.49747 0.39688 0.11473 1.99176 -2.48555 -0 -0 -0.75973 0.15287 0 0 0 0 0 -0.06275 0.01997 0.36948 0 -0.44944 0 0.73287 -0.47813 0.74284 -6.40542
GLN_59 -6.25692 0.36534 5.80534 -0.25663 0.03724 0.19239 3.49028 -2.83819 -0 -0 -4.16766 -0.60474 0 0 0 0 0 0.02439 0.00616 0 2.84822 -0.1761 0 -0.18838 -0.11578 0.39245 -1.44259
GLU_60 -6.99775 0.65861 5.54226 -0.33747 0.07646 0.47031 3.51802 -2.99811 -0.03261 -0.15913 -4.80853 -0.37423 0 0 0 -1.03899 0 0.06302 0.17043 0 3.05225 0.01508 0 -2.7348 0.27999 0.56554 -5.06964
VAL_61 -8.69632 0.87244 2.87465 -0.27748 0.19258 0.06017 3.20576 -2.77471 -0 -0 -2.49476 -0.38145 0 0 0 0 0 -0.03301 2e-05 0.19541 0 -0.72901 0 1.9342 -0.03828 0.57282 -5.51696
ALA_62 -5.2214 0.51239 3.89181 -0.02266 0 0 2.70803 -2.50307 -0.01502 -0.06808 -2.79667 -0.34064 0 0 0 0 0 -0.03859 0 0 0 -0.24352 0 1.8394 -0.40865 0.30537 -2.40129
GLY_63 -5.55103 0.67258 4.08091 -0.00021 0 0 2.1039 -2.56724 -3e-05 -8e-05 -1.99413 -0.18332 0 0 0 0 0 -0.09304 0 0 0 -1.27767 0 0.83697 0.00342 0.35917 -3.60981
TYR_64 -11.5424 1.41348 5.52171 -0.99837 0.17943 0.5882 3.03592 -3.7105 -0.00414 -0.07689 -3.76015 -0.12715 0 0 -1.01072 -0.51376 0 0.12122 0.00843 0 2.82705 -0.10101 0.06111 1.2797 0.22474 0.56617 -6.01791
VAL_65 -6.89976 0.98147 1.22294 -0.28175 0.1787 0.06605 2.0535 -1.89743 -0.01779 -0.06947 -2.15147 -0.48841 0 0 0 0 0 -0.02439 0.0002 0.20574 0 -0.55222 0 1.9342 -0.05057 0.63463 -5.15581
LEU_66 -8.888 1.03422 2.8686 -0.65378 0.25863 0.19271 2.4753 -2.58806 -0 -0 -2.89513 0.24473 0 0 0 0 0 0.10007 0.08174 0.76584 0 -0.14119 0 0.18072 0.01957 0.632 -6.31202
ILE_67 -8.96341 1.41595 2.60315 -0.48775 0.36235 0.1082 2.97612 -2.56861 -0.01779 -0.06947 -3.17064 -0.01019 0 0 0 0 0 -0.04845 0.23264 0.40398 0 -0.78488 0 0.73287 -0.19268 0.92567 -6.55295
ALA_68 -6.57228 1.47728 3.29289 -0.02384 8e-05 0 3.24646 -2.61711 -0 -0 -2.78632 -0.40203 0 0 0 0 0 -0.02628 0 0 0 -0.17721 0 1.8394 -0.02735 0.83305 -1.94327
LEU_69 -6.02335 0.33968 3.62898 -0.51025 0.19719 0.15508 2.27305 -2.3304 -0.00185 -0.00505 -2.26592 -0.10208 0 0 0 0 0 -0.06926 0.3442 0.29712 0 0.56771 0 0.18072 0.39711 0.54495 -2.38237
ASN_70 -9.06803 1.33815 6.60072 -0.31996 0.14598 0.54905 3.74667 -3.79849 -0 -0 -1.02409 -0.72701 0 0 -1.93177 0 0 -0.03029 0.01974 0 1.96485 -0.32706 0 -0.93687 0.11375 0.45607 -3.2286
THR_71 -6.34844 0.35368 5.45378 -0.14262 0.08874 0.08361 2.13925 -2.94893 -0.00185 -0.00505 -2.9222 0.1349 0 0 0 0 0 -0.08449 0.10299 0.01736 0 -0.089 4.15604 -1.0874 -0.11122 0.43391 -0.77695
VAL_72 -6.81402 0.53148 3.89615 -0.27118 0.16293 0.05335 2.73997 -2.774 -0 -0 -0.82324 0.07924 0 0 -0.8244 0 0 -0.00823 0.03909 0.14006 0 -0.44242 0 1.9342 -0.28095 0.42812 -2.23386
GLU_73 -5.67195 0.49041 5.70775 -0.45569 0.21535 1.4072 2.23111 -2.54365 -0.05547 -0.46522 -3.24866 -2.99499 0 0 0 -0.35681 0 -0.0491 0.0074 0 3.84113 -0.31302 0 -2.7348 -0.52938 0.43441 -5.08401
ARG_74 -5.13275 0.38019 4.24752 -0.59611 0.09581 0.37518 1.5947 -1.83644 -0.02574 -0.15915 -1.54253 -0.1322 0 0 0 -0.81458 0 0.00021 0.20288 2.49471 0 -0.22781 0 -1.2888 -0.36729 0.46699 -2.26521
ILE_75 -7.50425 1.73228 0.15434 -0.51791 0.47919 0.11783 1.12578 -1.34551 -0.02693 -0.19518 -1.04148 -0.07846 0 0 0 0 0 0.04089 0.14952 0.40054 0 -0.76923 0 0.73287 -0.23191 1.1483 -5.62934
PRO_76 -5.64468 0.8881 3.28567 -0.17057 0.06218 0.11501 1.28547 -1.47221 -0.00599 -0.06013 -0.28538 0.08646 0 0 0 0 0 0.48452 0.00987 0.18886 0 -0.87583 0 -2.4119 0.22215 1.27966 -3.01876
LEU_77 -8.69806 1.32211 2.24482 -0.51449 0.21621 0.17394 2.39036 -2.23801 -0.02226 -0.14692 -1.76384 -0.01884 0 0 0 0 0 -0.02045 0.70327 0.66886 0 0.23803 0 0.18072 0.94864 0.85064 -3.48525
GLU_78 -6.78565 0.6641 7.40531 -0.54529 0.16965 1.47671 3.10444 -3.21599 -0.00268 -0.04694 -2.32157 -3.07142 0 0 0 0 0 -0.0607 0.03272 0 3.4418 -0.23412 0 -2.7348 0.23733 0.74244 -1.74466
ASN_79 -5.2706 0.55983 5.81509 -0.19796 0.03524 0.31365 2.23405 -2.64067 -0 -0 -2.31624 -0.4593 0 0 -0.78436 -0.85571 0 0.01664 0.04166 0 2.0195 -0.54225 0 -0.93687 -0.72027 0.37088 -3.31767
LEU_80 -8.69163 0.66808 3.20693 -0.57433 0.13765 0.15332 2.0199 -2.74329 -0.02226 -0.14692 -0.85281 0.25441 0 0 0 0 0 -0.01686 0.11035 0.47167 0 -0.20801 0 0.18072 -0.46223 0.34521 -6.17008
GLN_81 -8.25667 0.5827 5.61953 -0.26743 0.08805 0.24375 3.03941 -3.14588 -0.00237 -0.01074 -3.02442 -0.62063 0 0 0 0 0 -0.05593 0.26074 0 2.84869 -0.06254 0 -0.18838 0.20859 0.39409 -2.34945
ILE_82 -9.34445 1.48913 2.763 -0.5595 0.80737 0.1175 2.27181 -2.55056 -0 -0 -2.18398 -0.12067 0 0 0 0 0 0.41749 0.13109 1.22429 0 -0.29675 0 0.73287 0.24968 0.62211 -4.22957
ILE_83 -9.00969 1.27149 2.44457 -0.49845 0.34599 0.12438 2.5921 -2.44682 -0.00726 -0.03937 -2.50194 -0.35742 0 0 0 0 0 -0.02154 0.00275 0.25013 0 -0.49822 0 0.73287 -0.03005 1.10224 -6.54424
ARG_84 -10.3573 0.61239 9.10647 -0.64656 0.16986 0.36244 5.11841 -4.5231 -3e-05 -8e-05 -6.31749 0.1082 0 0 -0.82333 -1.03899 0 -0.03871 0.03633 2.54984 0 -0.11701 0 -1.2888 -0.15185 1.21759 -6.02178
GLY_85 -4.55693 0.38796 4.07183 -5e-05 0 0 1.87281 -2.35851 -0.01414 -0.07412 -0.15666 -0.39763 0 0 0 0 0 -0.18238 0 0 0 -1.20617 0 0.83697 -0.48091 0.67613 -1.58178
ASN_86 -4.18966 0.26166 3.82715 -0.17215 0.0107 0.26257 1.39411 -1.79612 -0 -0 -1.10958 -0.35879 0 0 0 0 0 -0.03249 0.05496 0 1.60792 0.01165 0 -0.93687 -0.41071 0.47353 -1.10213
MET_87 -6.96352 0.78744 3.33872 -0.42106 0.0758 0.26699 1.44899 -2.27945 -0.01502 -0.06808 -0.24802 -0.05265 0 0 0 0 0 0.10526 0.27514 3.1664 0 -0.0464 0 0.60916 -0.01869 0.67938 0.6404
TYR_88 -7.60859 0.85944 3.41312 -0.62987 0.07455 0.36538 1.51662 -2.52894 -0 -0 -0.14997 -0.14518 0 0 0 0 0 -0.00317 0.16515 0 1.89186 -0.42086 0.00099 1.2797 -0.10299 0.54852 -1.47425
TYR_89 -10.6348 2.11162 4.46927 -1.07268 0.16969 0.45315 2.45089 -3.01642 -0.00023 -0.00488 -2.37456 -0.5 0 0 -0.53695 0 0 0.1811 0.02827 0 2.78959 -0.0371 0.00039 1.2797 -0.27173 0.89478 -3.6209
GLU_90 -5.81007 1.07077 6.75081 -0.34358 0.04204 0.54669 3.15747 -2.86361 -0.00027 -0.00075 -1.93648 -0.95528 0 0 0 -0.42828 0 0.01618 0.53151 0 1.89575 0.40292 0 -2.7348 0.36123 1.0721 0.77436
ASN_91 -1.33694 0.14147 1.538 -0.1833 0.03493 0.28078 0.43238 -0.69325 -0.00027 -0.00075 0.00367 -0.34416 0 0 0 0 0 -0.09675 0.00708 0 1.48874 0.15021 0 -0.93687 0.45882 0.50741 1.4512
SER_92 -4.07993 0.363 3.20069 -0.03045 0.00525 0.05373 1.66986 -1.84113 -0.00191 -0.00587 -1.30796 -0.68009 0 0 0 0 0 -0.02268 0.00982 0.27488 0 -0.15553 0.6146 -0.77834 0.29851 0.36242 -2.05113
TYR_93 -11.4421 1.73214 4.95925 -0.58272 0.08885 0.29733 2.98883 -3.34121 -0 -0 -1.03841 -0.10649 0 0 0 0 0 -0.04125 0.13092 0 2.26117 -0.10989 0.00066 1.2797 0.22892 0.73846 -1.95581
ALA_94 -5.47244 0.35256 2.59715 -0.02406 0.00064 0 2.48727 -2.19166 -0.00191 -0.00587 -2.49004 -0.33494 0 0 0 0 0 0.15659 0 0 0 0.57445 0 1.8394 0.3146 0.82249 -1.37576
LEU_95 -7.45342 0.99715 1.77352 -0.60348 0.32047 0.22557 2.33798 -2.08936 -0 -0 -2.66479 -0.05282 0 0 0 0 0 0.13102 0.19081 1.22001 0 -0.02391 0 0.18072 0.42338 0.89906 -4.18809
ALA_96 -5.81316 1.40846 2.16164 -0.02197 0 0 2.88889 -2.19415 -0 -0 -2.54779 -0.35755 0 0 0 0 0 0.07058 0 0 0 -0.56699 0 1.8394 0.01469 1.5331 -1.58485
VAL_97 -7.41557 1.25455 1.59868 -0.28984 0.19728 0.07196 2.34983 -2.11304 -0.01988 -0.07158 -2.33831 -0.7038 0 0 0 0 0 0.04452 0.00742 0.19675 0 -0.26258 0 1.9342 0.19151 1.4197 -3.9482
LEU_98 -7.44485 0.55 3.36562 -0.47116 0.15128 0.1119 2.4268 -2.67474 -0 -0 -2.5104 0.04357 0 0 0 0 0 0.08075 0.25095 1.00309 0 -0.21335 0 0.18072 0.2964 0.7941 -4.05932
SER_99 -4.36576 0.23072 3.95146 -0.02985 0.03117 0.03024 1.92907 -2.0855 -0.02623 -0.11074 -2.52571 -0.13537 0 0 0 0 0 0.057 0.01578 0.07031 0 0.09045 0.62663 -0.77834 0.25301 0.54306 -2.2286
ASN_100 -10.4512 1.39304 8.62931 -0.23066 0.05584 0.36412 3.81675 -4.75496 -0.00439 -0.08307 -1.96997 -0.60645 0 0 -1.10737 0 0 0.0698 0.05688 0 2.96049 -0.53537 0 -0.93687 0.17729 0.60053 -2.55624
TYR_101 -7.69546 1.07617 4.10306 -1.02869 0.21075 0.54067 2.17175 -2.65757 -0.01273 -0.17414 -1.0018 -0.33696 0 0 0 0 0 -0.00834 0.13142 0 2.05721 -0.35197 0.00382 1.2797 -0.10734 0.71899 -1.08147
ASP_102 -5.38435 0.75332 8.02782 -0.22335 0.12052 0.76244 4.27654 -3.51066 -0 -0 -6.29155 -1.47588 0 0 -1.65711 0 0 -0.04807 0.00576 0 1.8899 -0.63239 0 -2.3716 0.15838 0.57755 -5.02272
ALA_103 -1.84072 0.122 2.20285 -0.03055 0.01358 0 0.24976 -1.05012 -0 -0 0.38667 -0.48811 0 0 0 0 0 0.01571 0 0 0 -0.10782 0 1.8394 0.52605 0.5811 2.4198
ASN_104 -2.49578 0.28978 2.66321 -0.20374 0.0694 0.34772 1.1484 -1.29325 -0.00626 -0.13451 -1.2711 -0.9829 0 0 0 0 0 -0.0566 0 0 1.92839 -0.9915 0 -0.93687 -0.24016 0.67308 -1.49268
LYS_105 -2.70593 0.15944 3.66642 -0.49848 0.12645 0.32663 1.29593 -1.47211 -0.02913 -0.16457 -1.98246 -0.0544 0 0 -0.73773 0 0 0.0162 0.04636 1.67245 0 -0.23665 0 -1.5107 -0.29762 0.46001 -1.91991
THR_106 -4.84389 0.18192 5.34103 -0.20674 0.10568 0.08683 2.6896 -2.4625 -0.03445 -0.19626 -3.18021 -1.39837 0 0 -0.91938 -0.35681 0 0.01429 0.00011 0.28962 0 0.14178 2.28726 -1.0874 0.28918 0.35295 -2.90575
GLY_107 -4.56123 0.56203 3.07663 -0.00227 0 0 1.17875 -1.94177 -0.02319 -0.13143 -1.40188 -0.40159 0 0 0 0 0 -0.09841 0 0 0 -1.44295 0 0.83697 0.33893 0.39306 -3.61836
LEU_108 -9.53404 1.2304 4.19246 -0.49626 0.22782 0.10013 2.87986 -3.28751 -0 -0 -1.58443 0.27607 0 0 -0.32114 0 0 -0.08245 0.62412 0.90664 0 -0.09922 0 0.18072 0.01601 0.87859 -3.89222
LYS_109 -6.16158 0.38049 5.46199 -0.3013 0.03876 0.14526 2.74233 -2.50006 -0.03909 -0.16988 -2.70523 -0.1749 0 0 0 0 0 -0.03003 0.00701 1.84655 0 -0.2204 0 -1.5107 -0.07411 0.87381 -2.39107
GLU_110 -6.5423 0.44955 7.09234 -0.18399 0.02685 0.25673 2.86833 -2.95464 -0.06546 -0.32909 -5.36572 -0.57935 0 0 -0.58305 -0.81458 0 0.0026 0.01779 0 3.20579 -0.02613 0 -2.7348 0.129 0.4049 -5.72526
LEU_111 -6.26241 1.19579 1.24334 -0.61958 0.23648 0.25054 2.07329 -1.4343 -0 -0 -1.70573 -0.01208 0 0 0 0 0 0.61466 0.30223 1.11834 0 0.0947 0 0.18072 0.1954 1.21251 -1.31611
PRO_112 -6.15433 0.7697 3.01125 -0.17376 0.07917 0.11916 1.10794 -1.38179 -0 -0 -0.5297 0.10243 0 0 0 0 0 0.16155 0.00351 0.18404 0 -0.84955 0 -2.4119 0.55158 1.41849 -3.99223
MET_113 -10.333 1.26073 4.52635 -0.67505 0.13812 0.33136 2.61444 -2.73511 -0 -0 -1.4406 -0.41916 0 0 0 0 0 0.15706 0.37447 2.7771 0 0.05469 0 0.60916 1.12091 1.23251 -0.40602
ARG_114 -6.14781 0.58375 6.00801 -0.54259 0.0912 0.2938 2.16655 -2.52898 -0.01555 -0.1737 -1.9533 0.57497 0 0 0 -0.85571 0 -0.06697 0.08039 2.62425 0 -0.19312 0 -1.2888 0.52531 1.11471 0.29642
ASN_115 -5.42914 0.59137 5.53942 -0.19099 0.05978 0.31509 2.03359 -2.57568 -0.00237 -0.01074 -1.95065 -0.45326 0 0 0 0 0 -0.06242 0.00624 0 2.01281 -0.52116 0 -0.93687 -0.64975 0.61698 -1.60774
LEU_116 -8.00061 0.62308 2.60507 -0.57063 0.13577 0.14981 1.61491 -2.30618 -0 -0 -0.99104 0.21301 0 0 0 0 0 -0.06789 0.13169 0.48044 0 -0.18426 0 0.18072 -0.41557 0.57622 -5.82547
GLN_117 -7.3828 0.80592 5.97284 -0.26427 0.03051 0.21762 2.49061 -3.12662 -0.03183 -0.2488 -2.01444 -0.70518 0 0 0 -0.71728 0 -0.0274 0.04713 0 3.01672 -0.13573 0 -0.18838 0.26704 0.90416 -1.09018
GLU_118 -8.59298 0.74761 8.02623 -0.26787 0.0485 0.3063 3.99778 -3.75324 -0.02333 -0.19212 -5.84418 -0.15158 0 0 -0.6587 -0.35938 0 0.22493 0.32494 0 3.10383 -0.15592 0 -2.7348 0.39524 1.16356 -4.39516
ILE_119 -9.02874 1.07787 2.76122 -0.46023 0.25634 0.10341 2.49435 -2.53762 -0.01754 -0.08125 -2.359 -0.15359 0 0 0 0 0 0.07571 0.10312 0.31209 0 -0.71292 0 0.73287 -0.08541 1.17771 -6.3416
LEU_120 -6.61632 0.83816 3.64467 -0.47537 0.19321 0.10068 2.34082 -2.21958 -0 -0 -1.41329 0.18384 0 0 0 0 0 0.03815 0.04283 0.63517 0 -0.17661 0 0.18072 -0.00399 0.97209 -1.73484
HIS_D_121 -6.13391 0.6427 3.48998 -0.35341 0.04925 0.38271 1.62389 -2.27681 -0.02139 -0.11349 -1.54734 -0.48114 0 0 0 0 0 0.18518 0.01436 0 2.88459 -0.03045 0 -0.45461 0.15383 0.59217 -1.3939
GLY_122 -3.40106 0.27639 1.83634 -0.00022 0 0 1.15995 -1.37449 -0 -0 -0.24138 -0.18461 0 0 0 0 0 -0.07758 0 0 0 -1.51821 0 0.83697 0.04263 1.07845 -1.56681
ALA_123 -6.1759 0.93 2.77466 -0.01917 0 0 2.95864 -2.56349 -0.00023 -0.00488 -4.12936 -0.12773 0 0 0 0 0 -0.01366 0 0 0 0.12545 0 1.8394 0.16098 1.08507 -3.16021
VAL_124 -7.30226 0.80208 1.75996 -0.32983 0.3429 0.0736 2.18161 -2.09242 -0 -0 -2.72195 -0.68522 0 0 0 0 0 -0.07977 0.15616 1.16937 0 -0.64904 0 1.9342 -0.03225 0.56853 -4.90433
ARG_125 -7.63593 1.05285 4.97665 -0.54479 0.08831 0.32122 2.89525 -2.60527 -0.00558 -0.0878 -2.98916 0.40949 0 0 0 0 0 0.08197 0.0091 2.15688 0 -0.18914 0 -1.2888 -0.05429 0.9126 -2.49642
PHE_126 -8.90249 1.23788 1.26687 -0.60055 0.21484 0.30541 1.84153 -1.94899 -0.0001 -0.0007 -1.57445 -0.08662 0 0 0 0 0 -0.00102 0.05472 0 2.45095 -0.03268 0 1.0402 0.00117 0.87019 -3.86384
SER_127 -3.99444 0.17528 4.01729 -0.02809 0 0.05049 2.10922 -1.9737 -0.00568 -0.08849 -1.96317 -1.17003 0 0 0 0 0 0.02892 3e-05 0.71138 0 -0.3823 0.60168 -0.77834 -0.04546 0.84957 -1.88582
ASN_128 -3.27837 0.43518 2.61094 -0.20279 0.0801 0.34603 0.94236 -1.35228 -0.01277 -0.07859 -0.13526 -1.0225 0 0 0 0 0 -0.04059 1e-05 0 1.89694 -1.03516 0 -0.93687 -0.48528 0.81753 -1.45139
ASN_129 -9.11741 1.08137 6.79999 -0.40449 0.32982 0.85775 3.65124 -3.75742 -0.00107 -0.0178 -0.88224 -0.96584 0 0 -0.80091 0 0 -0.01167 0.19828 0 1.98581 -0.71824 0 -0.93687 -0.57244 1.13996 -2.14218
PRO_130 -4.90462 0.63565 2.42231 -0.07676 0 0.04666 1.15679 -1.23168 -0 -0 0.51085 0.58933 0 0 0 0 0 -0.13261 0.00228 0.43383 0 -0.54902 0 -2.4119 -0.25897 1.15602 -2.61184
ALA_131 -4.90863 0.62751 2.92134 -0.022 0 0 1.76608 -2.13689 -0.01379 -0.07512 -0.66929 -0.36443 0 0 -0.47977 0 0 -0.00415 0 0 0 -0.38471 0 1.8394 -0.49855 0.44677 -1.95625
LEU_132 -8.64441 0.8964 3.70773 -0.47532 0.19235 0.09451 2.68734 -2.7852 -0 -0 -1.14225 0.31426 0 0 -0.44642 0 0 -0.06295 0.20537 0.82654 0 -0.10726 0 0.18072 -0.62555 0.52985 -4.65426
CYS:disulfide_133 -4.10304 0.24979 3.45242 -0.04036 0.00109 0.01971 1.41886 -1.73611 -0.03337 -0.24023 -0.24655 -0.23972 0 0 0 0 -0.57982 0.19999 0.2352 0.24243 0 -0.05853 0 3.6196 0.14364 0.64657 2.95156
ASN_134 -5.67434 0.32303 5.07732 -0.23452 0.0836 0.35924 1.19475 -2.52066 -0.0425 -0.2475 0.13007 -0.70966 0 0 0 0 0 -0.01056 0.0143 0 2.60798 -0.69498 0 -0.93687 0.7527 0.35911 -0.16949
VAL_135 -6.18026 0.6895 2.08959 -0.29444 0.21602 0.06144 1.89909 -1.87578 -0.00724 -0.04386 0.23825 -0.12485 0 0 0 0 0 -0.00311 0.03294 0.11637 0 -0.46733 0 1.9342 0.39989 0.31328 -1.00629
GLU_136 -2.29272 0.15398 3.1844 -0.58325 0.10486 1.0423 0.92867 -1.3844 -0 -0 -0.27054 -0.67525 0 0 0 -0.52686 0 -0.0897 0.04096 0 3.82267 -0.33872 0 -2.7348 -0.24231 0.29973 0.439
SER_137 -4.14437 0.31014 4.22128 -0.0272 0.00309 0.02592 1.80262 -2.00843 -0.0128 -0.14113 -0.72505 -0.46435 0 0 0 0 0 -0.1061 0.00301 1.30543 0 -0.27943 0.61634 -0.77834 -0.62621 0.40147 -0.62412
ILE_138 -8.80504 1.05378 2.33361 -0.64148 0.76115 0.11613 1.73268 -2.51472 -0.00724 -0.04386 -1.20415 0.48622 0 0 0 0 0 -0.06959 0.04693 0.87956 0 -0.58879 0 0.73287 -0.57033 0.78669 -5.51556
GLN_139 -6.68954 0.55712 5.59752 -0.31527 0.05654 0.27458 3.60259 -2.75193 -0 -0 -4.05626 -0.6533 0 0 -1.2882 -1.92041 0 -0.00705 0.18741 0 3.1377 -0.01391 0 -0.18838 -0.04998 0.80812 -3.71265
TRP_140 -10.5428 1.19621 2.48742 -1.01231 0.10797 0.41162 3.36615 -2.76152 -0.01883 -0.10756 -3.86647 -0.41611 0 0 0 -0.68002 0 -0.02792 0.02858 0 1.84843 -0.04892 0 1.6906 0.09228 0.77762 -7.47559
ARG_141 -5.13868 0.63607 3.85426 -0.55746 0.09852 0.32202 1.74223 -1.91404 -0 -0 -0.71075 0.54035 0 0 0 -1.12599 0 -0.08819 0.08321 2.21105 0 -0.11972 0 -1.2888 -0.39575 0.69968 -1.15198
ASP_142 -6.95931 0.76838 10.2235 -0.27388 0.01378 0.89065 5.71828 -4.21043 -0.0455 -0.32687 -10.6751 0.50258 0 0 -3.45204 0 0 0.08113 0.0158 0 4.51364 -0.18479 0 -2.3716 -0.44349 0.45408 -5.76124
ILE_143 -9.60636 1.14001 4.5063 -0.4944 0.42862 0.10099 3.03952 -3.21581 -0 -0 -2.16896 -0.22037 0 0 0 0 0 -0.00691 0.00036 0.74161 0 -0.48358 0 0.73287 -0.09476 0.46765 -5.13322
VAL_144 -6.42281 0.37536 2.68582 -0.26464 0.11647 0.05117 2.21459 -2.24864 -0.01883 -0.10756 -0.9443 0.08185 0 0 0 0 0 -0.08685 0.00074 0.06458 0 -0.40314 0 1.9342 -0.17711 0.47112 -2.678
SER_145 -4.87222 0.47786 5.81734 -0.03058 0 0.05329 3.31282 -2.67189 -0.00821 -0.08833 -3.00153 -1.0354 0 0 -0.42324 0 0 0.06013 0.11967 0.84902 0 -0.018 0.60553 -0.77834 -0.28528 0.42045 -1.49692
SER_146 -2.82286 0.50132 3.10039 -0.02635 0 0.03988 1.20214 -1.49434 -0.02883 -0.24771 0.03856 -1.01619 0 0 0 0 0 -0.03378 0.00636 0.20778 0 -0.05974 0.60248 -0.77834 -0.25723 0.3831 -0.68337
ASP_147 -2.80585 0.36623 2.80849 -0.11345 0.00811 0.34681 0.98498 -1.35281 -0.00871 -0.06175 -0.14414 -0.50085 0 0 -0.42324 0 0 -0.06918 0.00209 0 1.79171 -0.02984 0 -2.3716 -0.45864 0.37519 -1.65643
PHE_148 -7.80261 0.95892 4.50967 -0.65123 0.09989 0.39003 3.23603 -2.85579 -0 -0 -2.18571 0.05701 0 0 0 0 0 -0.05166 0.00144 0 2.11713 -0.1484 0 1.0402 -0.26434 0.55135 -0.99808
LEU_149 -5.0422 0.71746 3.01918 -0.51463 0.36042 0.15694 1.7889 -1.97907 -0 -0 -0.3962 0.09683 0 0 0 0 0 0.27118 0.19126 0.09329 0 -0.09247 0 0.18072 -0.28313 0.7127 -0.71881
SER_150 -1.26506 0.21441 1.85602 -0.03166 0.00032 0.05534 0.45531 -0.87242 -0 -0 0.09503 -1.04654 0 0 0 0 0 -0.05654 0.00153 0.34745 0 -0.27557 0.60625 -0.77834 -0.57969 0.40862 -0.86554
ASN_151 -4.43929 0.49827 4.10724 -0.16257 0.01226 0.21245 2.07813 -2.08201 -0.00868 -0.0904 -0.50627 -0.59199 0 0 -1.02997 0 0 0.03197 0.21802 0 2.32204 -0.28511 0 -0.93687 -0.39568 0.23112 -0.81733
MET_152 -4.41769 0.42316 2.81431 -0.55054 0.21502 0.03056 1.79546 -1.52639 -0 -0 -1.78086 0.19163 0 0 -1.02997 0 0 0.23442 0.02075 1.66629 0 -0.02038 0 0.60916 -0.32335 0.56588 -1.08254
SER_153 -2.7349 0.16549 2.38503 -0.03058 0.01348 0.02857 0.94568 -1.18948 -0.00868 -0.0904 -0.54703 0.20937 0 0 0 0 0 -0.04846 0.03237 0.976 0 0.24927 0.62541 -0.77834 0.50207 0.55177 1.25662
MET_154 -5.237 0.39132 4.62438 -0.53144 0.183 0.09209 2.53757 -2.00276 -0 -0 -2.57642 -0.30752 0 0 0 0 0 0.06473 0.13243 1.53604 0 -0.00102 0 0.60916 1.09143 0.39929 1.00528
ASP_155 -4.04933 0.06896 4.88469 -0.10636 0.01704 0.29524 2.20122 -2.19662 -0.01638 -0.09347 -2.91831 -0.59712 0 0 -0.56244 -0.68002 0 -0.0723 0.11825 0 3.67353 -0.45745 0 -2.3716 0.20881 0.59982 -2.05385
PHE_156 -9.92773 0.90466 3.99686 -0.82793 0.04598 0.10272 1.85964 -3.12228 -0.01638 -0.09347 0.58919 -0.36964 0 0 0 0 0 -0.07307 0.08566 0 2.04705 0.14224 0 1.0402 -0.39838 0.54339 -3.47129
GLN_157 -3.84312 0.1946 3.99419 -0.66982 0.08583 0.76494 1.71559 -2.01046 -0.01696 -0.12841 -2.29494 -0.64266 0 0 -0.56244 -0.52686 0 0.08152 0.08513 0 2.26938 -0.08351 0 -0.18838 -0.18109 0.47972 -1.47774
ASN_158 -4.12982 0.53534 2.44972 -0.20542 0.04504 0.3372 0.69784 -1.53665 -0 -0 0.26339 -0.54769 0 0 0 0 0 0.00527 0.01102 0 2.49477 -0.53304 0 -0.93687 0.12385 0.45297 -0.47309
HIS_D_159 -6.04129 0.39281 5.36211 -0.37666 0.00326 0.45503 2.45626 -2.78801 -0 -0 -1.70861 -0.36621 0 0 -0.44642 0 0 0.13808 0.03106 0 2.17767 -0.0278 0 -0.45461 -0.05295 0.32646 -0.91982
LEU_160 -2.62477 0.28226 1.49306 -0.53356 0.21812 0.16869 0.18412 -0.79699 -0.01696 -0.12841 0.24295 -0.06604 0 0 0 0 0 -0.06782 0.14675 0.31964 0 0.5456 0 0.18072 0.1151 0.32159 -0.01595
GLY_161 -1.13376 0.09939 1.49961 -0.00168 0 0 0.26807 -0.71772 -0 -0 0.08687 -0.36031 0 0 0 0 0 -0.12826 0 0 0 -1.50927 0 0.83697 0.45676 0.20919 -0.39414
SER_162 -0.86498 0.04416 0.8234 -0.02801 0 0.06453 0.03512 -0.40992 -0 -0 0.06111 -0.51692 0 0 0 0 0 -0.01383 0.01005 0.21695 0 -0.392 0.60151 -0.77834 0.01715 0.1103 -1.01974
CYS:disulfide_163 -2.07765 0.17244 1.464 -0.03088 0 0.01265 0.14605 -0.74256 -0 -0 0.52952 -0.24756 0 0 0 0 -0.57982 0.01352 0.02728 0.99798 0 -0.31503 0 3.6196 -0.32912 0.24139 2.90181
GLN_164 -2.42663 0.17972 1.44447 -0.36677 0.07768 0.22343 0.25838 -0.91703 -0.01404 -0.10681 -0.6539 -0.1217 0 0 0 0 0 0.03678 0.09362 0 2.79978 0.0581 0 -0.18838 -0.19851 0.16068 0.33888
LYS_165 -2.07641 0.13259 2.10144 -0.35434 0.04084 0.15445 0.6773 -1.01512 -0.02328 -0.12484 -0.30015 0.1563 0 0 0 0 0 -0.04491 0.00562 1.79557 0 -0.02416 0 -1.5107 -0.34658 0.17094 -0.58545
CYS:disulfide_166 -5.27017 0.6506 2.39127 -0.05726 0 0.03973 1.1404 -1.46236 -0 -0 0.42628 -0.32854 0 0 0 0 -0.60073 -0.04126 0.02177 1.00046 0 0.27397 0 3.6196 -0.53906 0.41463 1.67934
ASP_167 -5.40602 0.93381 6.42042 -0.18735 0.02431 0.57964 2.96541 -2.66599 -0.01441 -0.13616 -3.23337 -1.04617 0 0 -0.97429 0 0 0.09943 0.01033 0 3.13998 -0.25939 0 -2.3716 0.18157 0.96949 -0.97037
PRO_168 -1.94664 0.62531 1.96499 -0.09139 0.00142 0.05711 0.71064 -0.74333 -0 -0 0.33032 0.65326 0 0 0 0 0 -0.18961 0.00898 0.63935 0 -0.6412 0 -2.4119 0.5113 1.21222 0.69083
SER_169 -1.98801 0.28171 2.41659 -0.03116 0.04147 0.03068 1.07774 -1.05624 -0 -0 -1.92344 0.18539 0 0 -0.97429 0 0 0.90345 0.01218 0.41912 0 0.06725 0.60065 -0.77834 0.65851 0.82632 0.76959
CYS:disulfide_170 -5.88856 0.87127 3.8441 -0.03807 0 0.01531 1.65492 -1.95131 -0.01204 -0.12875 -1.14309 -0.20625 0 0 0 0 -0.51424 0.11253 0.01335 0.19989 0 -0.03189 0 3.6196 1.77192 1.39718 3.58589
PRO_171 -3.65056 0.57927 3.26284 -0.12239 0.02724 0.08779 1.62055 -1.37531 -0.00297 -0.04168 -1.49013 0.19176 0 0 0 0 0 -0.05303 0.00812 0.16115 0 -0.45768 0 -2.4119 1.81361 1.18866 -0.66467
ASN_172 -1.56155 0.14349 2.04699 -0.19954 0.04946 0.33464 0.83556 -0.9745 -0 -0 -0.08998 -1.05632 0 0 0 0 0 0.13809 0.01337 0 1.78881 -1.00586 0 -0.93687 0.9102 0.37878 0.81476
GLY_173 -2.39041 0.19397 2.4522 -5e-05 0 0 0.8497 -1.24089 -0 -0 -1.13474 -0.39737 0 0 0 0 0 -0.14713 0 0 0 -1.33126 0 0.83697 -0.2353 0.25472 -2.28959
SER_174 -4.95963 0.31183 5.40606 -0.037 0.00246 0.02484 3.20741 -2.43617 -0.00866 -0.03984 -3.55329 -0.31914 0 0 0 -0.79443 0 -0.02361 1e-05 0.63792 0 0.42566 2.04263 -0.77834 -0.32784 0.2001 -1.01902
CYS:disulfide_175 -7.33501 0.88547 4.46059 -0.03987 3e-05 0.01908 2.21988 -2.51696 -0.00064 -0.00251 0.16024 -0.18973 0 0 0 0 -0.60073 0.00182 0.62143 0.94431 0 -0.14171 0 3.6196 0.05444 0.52446 2.68419
TRP_176 -13.3611 1.29916 4.6306 -0.86289 0.01578 0.37058 3.51302 -3.59299 -0 -0 -2.9657 -0.30439 0 0 0 0 0 -0.01172 0.00144 0 1.81405 -0.02865 0 1.6906 -0.33764 0.62601 -7.50385
GLY_177 -4.84466 0.74564 4.15237 -0.00306 0 0 1.46031 -2.17598 -0 -0 -0.28948 -0.44392 0 0 0 0 0 -0.03926 0 0 0 -1.18469 0 0.83697 -0.03826 0.57414 -1.24988
ALA_178 -4.61843 0.44114 3.07994 -0.02565 0.00243 0 1.85415 -2.04021 -0.0113 -0.06401 -2.58653 -0.38981 0 0 -0.58305 0 0 -0.04436 0 0 0 0.00986 0 1.8394 0.0076 0.76918 -2.35964
GLY_179 -3.38322 0.20887 4.15496 -0.00028 0 0 1.38337 -2.00097 -0.03401 -0.13803 -1.21265 -0.20049 0 0 0 0 0 -0.06608 0 0 0 0.07468 0 0.83697 -0.20072 0.5534 -0.02421
GLU_180 -3.68723 0.38773 4.1003 -0.34447 0.09335 0.42423 1.30251 -1.81234 -0.00898 -0.08828 -0.49689 -0.67538 0 0 0 0 0 -0.06734 0.01551 0 3.52266 -0.28331 0 -2.7348 -0.30066 0.14639 -0.50701
GLU_181 -3.60094 0.28533 4.41037 -0.56008 0.25545 1.5358 0.69506 -1.91405 -0 -0 -1.0077 -3.0155 0 0 0 0 0 -0.10624 0.019 0 3.4615 -0.23875 0 -2.7348 -0.57001 0.17589 -2.90968
ASN_182 -7.73346 0.76451 7.23065 -0.19598 0.0605 0.318 2.95407 -3.47699 -0.03401 -0.13803 -2.87161 -0.45262 0 0 0 0 0 -0.05266 0.00711 0 2.02462 -0.48784 0 -0.93687 -0.57883 0.41282 -3.18661
CYS:disulfide_183 -5.33576 0.39324 3.50204 -0.04471 0.0015 0.01744 1.55482 -1.856 -0.017 -0.19922 -1.09798 -0.25277 0 0 0 0 -0.51424 -0.07705 0.00016 0.4729 0 0.14724 0 3.6196 -0.64169 0.80466 0.47717
GLN_184 -8.26407 0.35765 6.06321 -0.36384 0.08971 0.22388 2.58945 -3.08903 -0.03141 -0.23697 -2.45979 -0.18683 0 0 -1.2882 0 0 0.22821 0.09513 0 2.86742 0.1385 0 -0.18838 -0.30517 0.68938 -3.07116
LYS_185 -3.64148 0.17879 3.47364 -0.3273 0.04726 0.13256 1.03947 -1.59933 -0.01741 -0.19315 -1.56739 0.0889 0 0 -0.65153 0 0 -0.04308 0.00997 1.87255 0 0.05921 0 -1.5107 -0.08065 0.84781 -1.88187
LEU_186 -6.78226 0.80083 2.46683 -0.48989 0.22511 0.11498 0.67358 -1.9016 -0 -0 -0.85391 0.07944 0 0 0 0 0 0.02938 0.21234 1.0805 0 -0.38156 0 0.18072 -0.11941 0.88025 -3.78465
THR_187 -6.8652 0.59242 6.13786 -0.11818 0.0937 0.06587 3.51499 -2.9914 -0.00962 -0.12585 -3.81082 -0.86648 0 0 -1.04646 -1.17051 0 0.07409 0.0029 0.11251 0 -0.64877 2.53509 -1.0874 -0.1537 0.89905 -4.8659
LYS_188 -7.01468 0.5543 8.89287 -0.65318 0.10671 0.44 3.88415 -3.67097 -0.0261 -0.23817 -5.00452 0.03949 0 0 -1.24604 0 0 0.00035 0.17561 2.62592 0 -0.16799 0 -1.5107 0.14396 0.87149 -1.79748
ILE_189 -4.51798 0.40833 2.68734 -0.69156 0.44595 0.24467 1.07212 -1.5616 -0 -0 -0.81946 0.12644 0 0 -0.55669 0 0 -0.06041 0.06223 1.00415 0 0.37029 0 0.73287 0.13134 0.58712 -0.33485
ILE_190 -7.55734 1.06452 3.67236 -0.57138 0.39422 0.16139 1.39852 -2.53436 -0.02372 -0.16184 -0.20496 0.31358 0 0 0 0 0 -0.01427 0.07855 0.50075 0 0.59281 0 0.73287 -0.13955 0.52905 -1.76878
CYS:disulfide_191 -5.28877 1.05201 3.25314 -0.04567 0.00046 0.01671 1.29945 -1.77443 -0.01418 -0.14053 0.16623 -0.25982 0 0 0 0 0.64158 -0.06228 0.00683 0.47411 0 0.12278 0 3.6196 -0.32547 0.53864 3.28041
ALA_192 -1.96983 0.27131 1.21132 -0.01953 0 0 0.73224 -0.77009 -0 -0 0.39353 -0.30716 0 0 0 0 0 0.16919 0 0 0 0.29316 0 1.8394 0.13975 0.43059 2.41388
GLN_193 -2.73309 0.28312 2.42772 -0.34069 0.10408 0.15913 0.79339 -1.09129 -0.01399 -0.08628 -0.69197 -0.13987 0 0 0 -0.56562 0 0.29726 0.27201 0 3.72193 0.46087 0 -0.18838 2.80372 0.48907 5.9611
GLN_194 -2.01685 0.20089 1.59854 -0.32539 0.07287 0.31782 0.25747 -0.68011 -0.0148 -0.08857 -0.33208 -0.63514 0 0 0 -0.56562 0 0.06536 0.0492 0 3.02596 -0.02956 0 -0.18838 2.56743 0.4887 3.76771
CYS:disulfide_195 -4.39019 0.9164 3.4261 -0.07109 0.01699 0.07404 1.77511 -1.72516 -0 -0 -1.20058 -0.42378 0 0 -0.3403 0 0.64158 0.0998 0.02127 0.42501 0 -0.20778 0 3.6196 0.85237 0.78809 4.29747
SER_196 -1.52188 0.03732 2.32738 -0.02945 4e-05 0.04822 0.36777 -1.05021 -0.0158 -0.14545 -0.22925 -1.1502 0 0 0 0 0 -0.01344 0.03153 0.27664 0 -0.24463 0.60084 -0.77834 0.30611 0.63739 -0.54541
GLY_197 -2.81576 0.31165 3.228 -0.00024 0 0 0.95912 -1.52009 -0 -0 -0.73999 -0.18551 0 0 0 0 0 -0.00042 0 0 0 -1.21047 0 0.83697 0.10888 0.29711 -0.73074
ARG_198 -10.8758 0.44401 10.5981 -0.62514 0.14702 0.35437 3.96986 -4.50461 -0.02415 -0.19279 -5.69697 0.05303 0 0 -0.94315 -0.81261 0 -0.01645 0.24815 2.20205 0 -0.04664 0 -1.2888 0.50164 0.64358 -5.86522
CYS:disulfide_199 -7.22638 1.03296 3.84961 -0.03147 0 0.01337 2.36209 -2.20134 -0 -0 -0.94003 -0.20369 0 0 0 0 -0.55207 -0.00049 0.02335 0.3288 0 0.02859 0 3.6196 0.21221 0.60566 0.92079
ARG_200 -5.42847 0.32615 5.38087 -0.72647 0.22581 0.55823 2.68773 -2.39276 -0.01648 -0.12061 -3.68293 0.03161 0 0 -1.21904 0 0 -0.02172 0.20781 3.80588 0 -0.04805 0 -1.2888 -0.13003 0.58092 -1.27035
GLY_201 -3.52673 0.43721 3.39712 -0.00209 0 0 1.14111 -1.74883 -0 -0 -0.09925 -0.37215 0 0 0 0 0 0.05026 0 0 0 -1.33117 0 0.83697 0.0057 0.61006 -0.60179
LYS_202 -3.22297 0.29027 2.73982 -0.32249 0.04409 0.17348 1.28386 -1.23823 -0.00216 -0.00928 -0.69646 -0.15878 0 0 0 0 0 -0.02515 0.01537 1.85277 0 -0.17902 0 -1.5107 0.13994 0.47278 -0.35285
SER_203 -4.67165 0.84662 6.20924 -0.02958 0 0.04834 3.24876 -2.68599 -0 -0 -2.62462 -0.97932 0 0 -1.55422 -0.20277 0 0.38051 0.06343 1.3819 0 -0.00398 0.67191 -0.77834 -0.41297 1.31911 0.22637
PRO_204 -3.28957 0.55384 2.02072 -0.06523 0 0.04072 1.18295 -1.01473 -0.01053 -0.09643 -0.1698 0.6215 0 0 0 0 0 -0.17422 0.02252 0.23281 0 -0.37438 0 -2.4119 -0.26123 1.19495 -1.99804
SER_205 -2.3156 0.3802 3.05995 -0.03052 0.00261 0.05134 1.35344 -1.34365 -0 -0 -0.50112 -0.97871 0 0 -0.63877 -0.20277 0 -0.00048 0.0119 0.21335 0 -0.33179 0.6589 -0.77834 -0.1428 0.44602 -1.08684
ASP_206 -6.09136 0.5654 7.58287 -0.11118 0.03741 0.34322 3.50662 -3.31864 -0.01648 -0.12061 -5.8651 -0.34599 0 0 -0.91544 0 0 0.17665 0.0007 0 2.46407 -0.25145 0 -2.3716 -0.42531 0.76381 -4.39239
CYS:disulfide_207 -5.32434 0.57696 3.60073 -0.03308 0 0.01247 1.81327 -1.94528 -0.01053 -0.09643 -1.17024 -0.12611 0 0 0 0 -0.55207 0.17845 0.00053 0.20976 0 -0.07003 0 3.6196 -0.36444 1.15261 1.47182
CYS:disulfide_208 -5.51515 0.23155 3.42318 -0.0373 0 0.01361 1.32148 -1.81857 -0 -0 -1.09766 -0.12543 0 0 0 0 -0.75001 -0.01104 0.33952 0.25862 0 0.07671 0 3.6196 -0.21767 0.67428 0.38572
HIS_209 -6.27243 0.38031 6.45918 -0.49675 0.03853 0.33048 2.57448 -2.93408 -0.01317 -0.10696 -2.43202 -1.02827 0 0 -1.21498 0 0 -0.03066 0.22796 0 1.72754 -0.06276 0 -0.45461 -0.36211 0.23681 -3.43352
ASN_210 -2.91074 0.15251 3.67053 -0.18314 0.03292 0.2776 1.53759 -1.68953 -0.01202 -0.13296 -0.64225 -0.31222 0 0 -1.00498 0 0 -0.10034 0.00254 0 1.52252 0.12874 0 -0.93687 -0.25774 0.35764 -0.50022
GLN_211 -6.1418 0.55323 6.38359 -0.28021 0.03349 0.22128 2.8955 -2.86528 -0.0418 -0.26949 -4.3867 -0.43241 0 0 -1.82361 0 0 -0.07029 0.00029 0 3.87559 -0.18913 0 -0.18838 -0.28587 0.45607 -2.55595
CYS:disulfide_212 -6.17068 0.63151 4.33776 -0.05951 3e-05 0.04138 1.63001 -2.25658 -0.00394 -0.04954 -0.90924 -0.37864 0 0 0 0 -0.66269 -0.03931 0.02265 0.96083 0 0.13023 0 3.6196 -0.28732 0.43027 0.98684
ALA_213 -5.71919 0.56468 3.61608 -0.02074 0 0 2.80017 -2.57848 -0 -0 -1.0242 -0.31021 0 0 0 0 0 -0.00404 0 0 0 0.16504 0 1.8394 0.18679 0.28821 -0.19648
ALA_214 -5.7254 0.48379 2.57984 -0.02774 0.01762 0 1.48651 -2.01642 -0.01295 -0.06423 -1.15835 -0.59166 0 0 -0.6587 0 0 0.15558 0 0 0 0.20875 0 1.8394 0.39608 0.37827 -2.70961
GLY_215 -4.441 0.37242 3.74789 -0.00028 0 0 1.43144 -1.97248 -0.02573 -0.13948 -1.20645 -0.18714 0 0 0 0 0 0.02781 0 0 0 -1.51815 0 0.83697 0.23855 0.35298 -2.48268
CYS:disulfide_216 -6.49585 0.4888 3.11534 -0.06837 0.00158 0.06494 1.35515 -1.83112 -0.0031 -0.03899 -0.30377 -0.36157 0 0 0 0 -0.75001 0.02747 0.00291 0.26377 0 -0.36039 0 3.6196 -0.05864 0.31431 -1.01794
THR_217 -3.47327 0.24445 2.86412 -0.1322 0.10001 0.07941 1.84579 -1.44482 -0 -0 -1.91841 -1.12697 0 0 -0.56751 0 0 -0.05192 0.07629 0.01822 0 -0.4182 2.24424 -1.0874 -0.32877 0.28422 -2.79273
GLY_218 -4.13103 0.66893 4.16986 -0.00166 0 0 1.40632 -2.03335 -0.01175 -0.10155 0.03262 -0.35035 0 0 0 0 0 -0.10658 0 0 0 -1.37703 0 0.83697 0.04308 0.57576 -0.37977
PRO_219 -2.98958 0.29077 2.14333 -0.09 0.00312 0.05624 0.70244 -0.94595 -1e-05 -0.00019 -0.2528 0.62484 0 0 0 0 0 -0.10542 0.00102 0.4974 0 -0.34195 0 -2.4119 0.0741 1.28455 -1.46
ARG_220 -4.98455 0.36776 6.90463 -0.66661 0.11301 0.44726 3.35133 -2.82805 -0 -0 -4.84495 0.72339 0 0 -0.88791 -1.5412 0 0.00382 0.14914 1.74432 0 -0.11383 0 -1.2888 -0.31736 1.25815 -2.41045
GLU_221 -4.6848 0.37437 4.93645 -0.4972 0.21022 1.44281 1.53407 -2.07562 -0.03418 -0.28439 -1.10585 -2.98002 0 0 0 0 0 -0.05777 0.00304 0 3.88537 -0.33773 0 -2.7348 -0.49378 0.69682 -2.20297
SER_222 -3.05636 0.33138 3.80736 -0.02976 0.00081 0.04941 1.12541 -1.67824 -0.03729 -0.21315 0.3499 -0.98966 0 0 0 0 0 -0.00377 0.02604 0.23485 0 -0.33028 0.6303 -0.77834 -0.70171 0.41548 -0.84761
ASP_223 -6.69347 0.4691 9.19569 -0.1078 0.0087 0.32625 4.79088 -3.83974 -0 -0 -7.10266 -0.39759 0 0 -0.88791 -1.5412 0 -0.04894 0.00018 0 2.40082 -0.22574 0 -2.3716 -0.6525 0.32785 -6.34969
CYS:disulfide_224 -6.49691 0.82856 4.33417 -0.06335 0.00025 0.0439 1.97287 -2.36997 -0.01953 -0.15342 -0.24732 -0.31916 0 0 0 0 -0.66269 -0.04011 0.02384 0.87155 0 0.19726 0 3.6196 -0.63317 0.64577 1.53215
LEU_225 -6.0191 0.40899 3.34913 -0.47178 0.17979 0.09703 1.38526 -2.09973 -0 -0 -1.29322 0.23498 0 0 0 0 0 0.1329 0.03354 0.69544 0 -0.17074 0 0.18072 -0.12039 0.56811 -2.90907
VAL_226 -7.60152 1.41494 3.27369 -0.29206 0.27357 0.06663 2.29877 -2.68225 -0.0269 -0.15256 -1.31956 -0.31157 0 0 0 0 0 -0.08093 0.01451 0.23826 0 -0.75951 0 1.9342 -0.01085 0.87212 -2.85104
CYS:disulfide_227 -5.86837 0.38787 3.57806 -0.04087 0 0.01582 1.21234 -2.00335 -0 -0 -0.77464 -0.2099 0 0 -0.44606 0 1.16378 0.45899 0.00065 0.26695 0 0.13733 0 3.6196 -0.35986 1.15486 2.29323
ARG_228 -6.17904 0.33355 6.29268 -0.92846 0.19301 0.5994 2.74504 -2.8942 -0.02379 -0.15819 -3.67744 0.18445 0 0 -1.38226 0 0 0.01002 0.0943 2.48369 0 -0.17789 0 -1.2888 -0.13639 0.63 -3.28031
LYS_229 -5.09893 0.50664 4.31041 -0.46498 0.11645 0.28084 1.30964 -1.94896 -0.03503 -0.20166 0.01218 -0.00221 0 0 0 0 0 -0.00286 0.03701 1.60273 0 0.06254 0 -1.5107 0.8267 0.60544 0.40524
PHE_230 -9.53776 0.69611 4.68861 -0.6276 0.06067 0.31288 2.82952 -3.05256 -0 -0 -2.59502 0.12677 0 0 0 0 0 0.15107 0.04617 0 1.87042 -0.24229 0 1.0402 0.64241 0.83454 -2.75586
ARG_231 -7.73954 0.5431 7.25199 -0.65035 0.12334 0.3549 3.06689 -3.23554 -0.06045 -0.40688 -4.27421 0.4171 0 0 0 -0.57876 0 0.03607 0.19293 2.95504 0 -0.00169 0 -1.2888 -0.20126 0.93852 -2.55759
ASP_232 -5.66947 0.94584 9.25573 -0.17965 0.0275 0.57298 3.419 -3.64357 -0.00921 -0.04676 -7.17016 -1.0213 0 0 0 0 0 -0.02609 0.02305 0 3.01858 -0.25479 0 -2.3716 0.29871 0.55517 -2.27606
GLU_233 -2.98 0.33254 5.00444 -0.22149 0.03915 0.34686 1.77948 -1.97516 -0.00792 -0.04125 -1.23501 -0.57314 0 0 0 -0.63366 0 -0.08431 0.01205 0 3.24897 -0.00226 0 -2.7348 0.32306 0.42411 1.02167
ALA_234 -2.83196 0.3804 3.13037 -0.02678 0.01484 0 1.00139 -1.61266 -0.02799 -0.18514 -1.47503 -0.56298 0 0 -0.79967 0 0 0.14664 0 0 0 0.42368 0 1.8394 0.35338 0.65025 0.41814
THR_235 -4.74321 0.61279 5.16989 -0.19334 0.10113 0.06799 2.62699 -2.49694 -0.00932 -0.08289 -2.96725 -0.9375 0 0 -0.07154 0 0 0.20259 0.00163 0.92197 0 -0.77123 2.31465 -1.0874 0.38628 0.64499 -0.30968
CYS:disulfide_236 -4.97494 1.00402 3.03241 -0.03276 0 0.01426 1.37462 -1.48151 -0.01081 -0.04535 -1.17512 -0.18578 0 0 -0.07154 0 1.16378 -0.01719 0.01641 0.97231 0 -0.21426 0 3.6196 -0.05793 0.91669 3.84688
LYS_237 -4.12181 0.53852 4.35389 -0.26336 0.01985 0.10911 2.53546 -1.97415 -0 -0 -2.15099 -0.20902 0 0 0 0 0 0.14877 0.04907 2.07415 0 0.27681 0 -1.5107 0.05578 0.78064 0.71202
ASP_238 -3.79453 0.4452 3.86003 -0.11337 0.01497 0.35295 1.33954 -1.65292 -0.00349 -0.05231 -1.70053 -0.34301 0 0 -0.60864 0 0 -0.05225 0.06204 0 1.74173 0.00868 0 -2.3716 -0.09422 0.56455 -2.39716
THR_239 -3.37705 0.30522 2.5516 -0.11321 0.06896 0.0801 0.79156 -1.33074 -0 -0 -0.94391 -0.51247 0 0 0 0 0 0.04332 0.02106 0.09329 0 -0.56984 2.27042 -1.0874 -0.46795 0.40809 -1.76895
CYS_240 -5.43506 0.53603 2.49158 -0.09151 0.03542 0.07983 0.39853 -1.16557 -0 -0 -1.33057 -0.09062 0 0 0 0 0 0.27516 0.03576 1.25629 0 0.10252 0 3.6196 0.34761 1.21145 2.27643
PRO_241 -5.17252 0.63364 3.61599 -0.13419 0.00476 0.09821 1.45782 -1.40805 -0 -0 -1.26799 0.1577 0 0 0 0 0 -0.00309 0.01995 0.13618 0 -0.83358 0 -2.4119 0.56966 2.06599 -2.47142
PRO_242 -4.33266 0.52688 3.30702 -0.19191 0.00324 0.13717 1.65449 -1.49965 -2e-05 -0.00043 -1.19929 0.03941 0 0 -0.88636 0 0 -0.01823 0.00078 0.58609 0 -0.98041 0 -2.4119 -0.3057 1.16195 -4.40955
LEU_243 -5.14774 0.27535 2.74382 -0.66763 0.21307 0.24045 1.262 -1.76883 -0.01989 -0.11669 -1.11004 0.09502 0 0 0 0 0 -0.03557 0.04437 0.95612 0 -0.24485 0 0.18072 -0.40127 0.27963 -3.22196
MET_244 -7.20814 0.56606 2.84878 -0.31228 0.15125 0.02223 0.52034 -1.92576 -0 -0 -0.00641 -0.21821 0 0 0 0 0 0.00232 0.14895 1.52376 0 -0.07197 0 0.60916 -0.06942 0.20418 -3.21517
LEU_245 -5.55506 0.51991 3.69 -0.48176 0.2519 0.09599 2.18685 -2.07486 -0.0084 -0.02585 -2.62711 0.0969 0 0 0 0 0 -0.00269 0.03399 0.62824 0 -0.28883 0 0.18072 -0.08217 0.20344 -3.25877
TYR_246 -6.49544 0.84565 2.11506 -0.77875 0.03234 0.12627 0.70969 -1.61394 -0.01299 -0.12339 -0.47952 -0.40608 0 0 0 0 0 0.00623 0.00056 0 2.50866 -0.05216 0.05172 1.2797 -0.18091 0.35265 -2.11463
ASN_247 -6.33513 0.6419 6.59249 -0.3302 0.14404 0.62017 4.41708 -3.21646 -0.03777 -0.28415 -3.87775 -0.64655 0 0 -0.91107 0 0 -0.01133 0.00235 0 1.92202 -0.46992 0 -0.93687 -0.19101 0.95426 -1.95391
PRO_248 -4.17443 0.68796 1.18181 -0.13526 0.03032 0.08395 0.6765 -0.85671 -0 -0 -0.06393 0.54767 0 0 0 0 0 0.08827 0.00304 0.1361 0 -0.16714 0 -2.4119 0.31541 0.99262 -3.0657
THR_249 -3.61352 0.27156 2.65992 -0.12436 0.09023 0.07337 1.50478 -1.53143 -0.00867 -0.11007 -0.21049 -1.02887 0 0 -0.91107 0 0 -0.04388 0.09995 0.10666 0 -0.6777 2.25632 -1.0874 0.30979 0.61735 -1.35755
THR_250 -4.67032 0.53938 4.24623 -0.11135 0.05054 0.07122 1.68424 -2.12079 -0.02572 -0.19876 -0.828 -1.32824 0 0 0 -0.5041 0 0.05648 0.09565 0.09241 0 -0.70316 2.33719 -1.0874 -0.07801 1.04725 -1.43527
TYR_251 -5.39007 0.7523 3.01695 -0.73334 0.07488 0.48595 1.75546 -2.06791 -0.01638 -0.13492 -0.97155 -0.29491 0 0 0 0 0 -0.04885 0.38813 0 1.96549 0.27387 0.00739 1.2797 0.39193 1.05633 1.79042
GLN_252 -5.10917 0.41485 5.81312 -0.46345 0.13541 0.39191 2.971 -2.53533 -0.02478 -0.11924 -4.08093 -0.44141 0 0 0 -1.36918 0 0.09425 0.7236 0 3.66617 -0.05152 0 -0.18838 0.27498 0.81307 0.91498
MET_253 -5.61887 0.70815 2.10185 -0.34983 0.15309 0.01297 0.39591 -1.39197 -0 -0 -0.30543 -0.13921 0 0 0 0 0 -0.01084 0.65966 1.52856 0 0.06078 0 0.60916 -0.04206 0.83808 -0.79001
ASP_254 -4.01883 0.14395 5.05644 -0.09666 0.00186 0.27372 2.64626 -2.3513 -0.02854 -0.13798 -4.03884 -0.29931 0 0 0 -0.86508 0 0.03094 0.16099 0 2.70986 0.98201 0 -2.3716 0.39172 0.48309 -1.32729
VAL_255 -3.39996 0.29312 1.45529 -0.27232 0.16128 0.05294 0.68004 -1.0189 -0.02082 -0.10744 -0.5816 0.31977 0 0 0 0 0 -0.08642 0.00045 0.18225 0 -0.13767 0 1.9342 0.05895 0.25679 -0.23003
ASN_256 -8.46455 1.19655 6.74351 -0.2861 0.09251 0.50509 2.98142 -3.5173 -0.01991 -0.11712 -2.13965 -0.77881 0 0 -1.4542 0 0 -0.03549 0.0028 0 2.13924 -0.4023 0 -0.93687 -0.54803 1.04837 -3.99084
PRO_257 -2.5357 0.52663 1.48171 -0.06819 0 0.04285 0.75285 -0.60394 -0 -0 0.21618 0.61029 0 0 0 0 0 -0.06631 0.03618 0.1832 0 -0.6537 0 -2.4119 -0.05943 1.07155 -1.47771
GLU_258 -3.07218 0.36034 3.06828 -0.23773 0.04645 0.41668 0.8043 -1.40198 -0 -0 -0.90497 -0.46575 0 0 -0.56784 0 0 0.143 0.00506 0 2.92443 0.23452 0 -2.7348 1.23452 0.27238 0.12471
GLY_259 -3.59182 0.42702 2.81264 -0.00037 0 0 0.75537 -1.50857 -0 -0 -1.82476 -0.2204 0 0 0 0 0 -0.06283 0 0 0 0.32563 0 0.83697 1.14774 0.2027 -0.70066
LYS_260 -7.68761 0.7638 8.804 -0.49037 0.12485 0.28306 3.62864 -3.25439 -0 -0 -5.90393 0.10604 0 0 0 -0.63366 0 0.00177 0.0683 2.45903 0 0.07587 0 -1.5107 0.06914 0.42392 -2.67224
TYR_261 -8.74957 1.17916 3.16162 -0.63396 0.06795 0.33764 2.90074 -2.61205 -0.02489 -0.24737 -3.45634 -0.05736 0 0 0 0 0 -0.01814 0.33245 0 2.53518 -0.20515 0.00248 1.2797 -0.1589 0.54445 -3.82237
SER_262 -4.33384 0.27118 3.70324 -0.03749 0.00019 0.07109 2.0115 -1.83114 -0.01519 -0.11892 -1.94416 -0.74279 0 0 0 0 0 -0.08772 0.09464 0.35593 0 0.45852 0.61036 -0.77834 0.06439 0.33054 -1.91801
PHE_263 -7.80143 0.72401 2.0704 -0.88758 0.12419 0.31303 1.62991 -1.85965 -0 -0 -1.84236 -0.57582 0 0 0 0 0 -0.00787 0.00326 0 3.13881 -0.40478 0 1.0402 0.78842 0.39502 -3.15223
GLY_264 -1.77387 0.14625 1.97591 -0.00024 0 0 0.79981 -1.08949 -0.01519 -0.11892 0.70992 -0.30178 0 0 0 0 0 -0.25443 0 0 0 -1.35755 0 0.83697 0.51642 0.37763 0.45144
ALA_265 -3.58364 0.37068 2.50293 -0.02904 0.01375 0 1.64093 -1.72928 -0 -0 -1.39 -0.42929 0 0 0 0 0 -0.04144 0 0 0 0.16952 0 1.8394 -0.30202 0.42481 -0.54268
THR_266 -4.83691 0.21194 4.1514 -0.10843 0.05904 0.07474 2.48614 -2.3166 -0 -0 -2.07163 -0.54109 0 0 0 0 0 0.00941 0.007 0.09112 0 -0.51253 2.29131 -1.0874 -0.42463 0.50218 -2.01493
CYS_267 -6.57737 1.00534 4.05189 -0.05614 0.00012 0.01851 1.33661 -1.87469 -0.02804 -0.20887 -2.48699 -0.62737 0 0 0 0 0 0.01706 0.06727 0.28047 0 0.14661 0 3.6196 -0.11868 0.58561 -0.84907
VAL_268 -7.92982 0.8714 3.20997 -0.31099 0.21603 0.06603 2.20295 -2.53566 -0 -0 -1.8688 -0.52729 0 0 0 0 0 -0.01101 0.0048 0.2119 0 -0.37137 0 1.9342 -0.17558 0.71685 -4.29639
LYS_269 -3.58654 0.19936 2.17429 -0.30773 0.03041 0.15453 0.54913 -0.96901 -0.01401 -0.1495 0.42595 -0.16662 0 0 0 0 0 0.01487 0.00548 1.81658 0 -0.16481 0 -1.5107 -0.43742 0.50213 -1.43365
LYS_270 -3.55916 0.29534 2.29719 -0.34477 0.03004 0.1648 0.65358 -1.27646 -0.03576 -0.16253 -0.32133 -0.08371 0 0 0 0 0 -0.03326 0.01365 1.90122 0 -0.09881 0 -1.5107 0.19315 0.49554 -1.38199
CYS:disulfide_271 -4.88413 0.8505 1.44602 -0.03469 0 0.01316 0.34542 -0.99932 -0 -0 -0.20689 -0.15782 0 0 0 0 -0.49273 0.01309 0.20429 0.18686 0 0.12965 0 3.6196 0.70595 0.95739 1.69634
PRO_272 -3.96366 0.86215 2.32178 -0.11287 2e-05 0.08316 1.17448 -1.03385 -0 -0 -0.8951 0.33421 0 0 0 0 0 -0.05372 0.05017 0.14688 0 -1.22351 0 -2.4119 0.12917 0.86265 -3.72994
ARG_273 -3.33027 0.55815 3.75122 -0.43846 0.04806 0.21193 1.01569 -1.70423 -0 -0 -0.73258 0.63451 0 0 0 0 0 0.0243 0.07047 2.04401 0 0.16316 0 -1.2888 -0.14321 0.49685 1.38081
ASN_274 -5.83079 0.95898 5.01866 -0.20806 0.02001 0.35769 1.66444 -2.39813 -0.0257 -0.31079 -1.10771 -0.90467 0 0 -0.5031 0 0 0.1852 0.29395 0 1.62481 -0.06623 0 -0.93687 0.19794 0.65814 -1.31222
TYR_275 -8.57461 0.85698 3.83758 -0.68373 0.11108 0.37334 2.0881 -2.61053 -0.01417 -0.04826 -1.17774 -0.14252 0 0 0 0 0 0.45094 0.00401 0 1.88971 -0.36234 0.05231 1.2797 -0.00723 0.78159 -1.8958
VAL_276 -8.60714 0.93655 4.04312 -0.28861 0.27026 0.06127 3.15232 -3.19962 -0 -0 -2.57507 -0.20316 0 0 0 0 0 -0.05504 0.15588 0.25804 0 -0.73261 0 1.9342 -0.36905 0.53369 -4.68498
VAL_277 -6.51845 0.76988 2.68862 -0.28647 0.21122 0.06392 2.47059 -2.11494 -0.01335 -0.04492 -3.39806 0.07659 0 0 0 0 0 -0.08494 0.03456 0.05665 0 -0.42674 0 1.9342 -0.49073 0.34179 -4.7306
THR_278 -5.72578 0.33578 4.77706 -0.1183 0.11824 0.08338 3.18196 -2.67306 -0 -0 -2.52283 -0.84197 0 0 -0.65942 0 0 0.03388 0.49235 0.11137 0 -0.62311 2.56743 -1.0874 -0.30968 0.45431 -2.40581
ASP_279 -2.68851 0.16046 3.70568 -0.12273 0.03293 0.38335 1.61142 -1.65765 -0 -0 -2.72272 -0.30834 0 0 0 -0.83563 0 -0.05278 0.02027 0 2.52959 -0.40036 0 -2.3716 -0.31895 0.34467 -2.69089
HIS_D_280 -2.57594 0.27405 2.59183 -0.43472 0.01649 0.56487 1.03493 -1.26901 -0 -0 -0.34054 -0.32012 0 0 -0.65942 0 0 -0.00121 0.02642 0 1.59043 -0.28864 0 -0.45461 -0.56195 0.15998 -0.64714
GLY_281 -3.63104 0.53795 3.50464 -6e-05 0 0 2.08156 -1.88537 -0 -0 -2.39556 -0.38173 0 0 0 0 0 -0.15043 0 0 0 -1.5049 0 0.83697 -0.7114 0.27183 -3.42754
SER_282 -4.00803 0.25219 4.36723 -0.02722 0 0.06326 2.47852 -2.14953 -0 -0 -1.81881 -0.47096 0 0 0 0 0 0.19133 0.01867 0.28427 0 -0.30977 0.60728 -0.77834 -0.65633 0.32349 -1.63275
CYS:disulfide_283 -5.40122 0.73718 2.25559 -0.03668 0 0.01533 0.90021 -1.5123 -0 -0 -0.92022 -0.26049 0 0 0 0 -0.49273 0.14379 0.01698 0.2739 0 0.19384 0 3.6196 -0.06928 0.39092 -0.14559
VAL_284 -5.64528 0.46187 3.2124 -0.29973 0.16836 0.0592 2.86715 -2.35143 -0 -0 -1.94251 -0.27278 0 0 0 0 0 -0.03063 1e-05 0.07366 0 -0.49735 0 1.9342 -0.01876 0.3382 -1.94341
ARG_285 -4.65075 0.38694 4.15024 -0.61386 0.09335 0.36978 2.24807 -1.96413 -0.03703 -0.19684 -2.35527 0.04416 0 0 -0.82434 -0.39541 0 0.02631 0.08246 2.36578 0 -0.0621 0 -1.2888 -0.43633 0.51453 -2.54323
ALA_286 -2.87671 0.31066 2.06599 -0.02416 0.00032 0 0.90526 -1.34585 -0 -0 -0.37209 -0.43813 0 0 0 0 0 0.11874 0 0 0 -0.27681 0 1.8394 -0.04926 0.46094 0.31832
CYS:disulfide_287 -5.42689 0.81381 3.07194 -0.05343 0 0.03543 0.72722 -1.70815 -0.04668 -0.30081 -0.92223 -0.31913 0 0 -0.52601 0 -0.32049 0.32078 0.02632 0.85759 0 0.19205 0 3.6196 -0.0911 0.29173 0.24156
GLY_288 -2.13812 0.06081 2.61602 -0.00017 0 0 1.16823 -1.28297 -0 -0 0.46436 -0.17213 0 0 0 0 0 0.15713 0 0 0 -0.42741 0 0.83697 -0.21157 0.42692 1.49808
ALA_289 -1.13981 0.08059 1.53495 -0.02411 6e-05 0 0.50874 -0.75748 -0 -0 0.55059 -0.33078 0 0 0 0 0 -0.06699 0 0 0 -0.38535 0 1.8394 -0.2417 0.63842 2.20654
ASP_290 -2.31316 0.19868 2.69778 -0.12392 0.02664 0.38461 0.8815 -1.30868 -0.02103 -0.12704 -1.40292 -0.31014 0 0 0 0 0 0.00473 0.01715 0 2.50551 -0.39403 0 -2.3716 -0.71053 0.39058 -1.97589
SER_291 -5.52444 1.11745 4.33445 -0.01796 0 0.01646 1.59226 -2.26069 -0 -0 -1.30426 0.36968 0 0 0 0 0 -0.01707 0.03737 0.97305 0 -0.31591 0.60001 -0.77834 -0.20467 0.38877 -0.99383
TYR_292 -7.46495 0.6504 5.38758 -1.10924 0.11434 0.63291 2.54186 -2.94117 -0.00402 -0.06789 -2.06413 -0.26112 0 0 0 0 0 0.02255 0.15935 0 1.9478 -0.38842 0.00329 1.2797 0.02158 0.39369 -1.14588
GLU_293 -4.67061 0.12781 5.40689 -0.29454 0.03175 0.45931 2.38151 -2.28308 -0.01295 -0.1365 -4.12683 -0.62652 0 0 -0.52601 -1.19123 0 -0.01343 0.46387 0 3.75024 0.1796 0 -2.7348 -0.05783 0.43765 -3.43572
MET_294 -6.30779 0.55413 4.77998 -0.48397 0.11751 0.03347 2.44545 -2.13349 -0.01732 -0.06531 -2.66104 0.14925 0 0 0 0 0 -0.01883 0.24084 1.76217 0 0.0403 0 0.60916 0.06981 0.64361 -0.24207
GLU_295 -3.69098 0.39952 3.76272 -0.29805 0.07038 0.36666 0.99588 -1.46542 -0.01102 -0.10398 -2.54813 -0.27657 0 0 0 -0.82574 0 0.02638 0.21652 0 3.09009 0.25753 0 -2.7348 0.09568 0.47847 -2.19486
GLU_296 -4.38365 0.37693 5.73581 -0.3767 0.13122 0.52953 2.88838 -2.37648 -0.01732 -0.06531 -3.91773 -0.55768 0 0 0 0 0 -0.008 0.01183 0 3.74271 -0.12407 0 -2.7348 0.29723 0.31065 -0.53745
ASP_297 -1.5878 0.09447 1.88604 -0.13037 0.04761 0.41554 0.45161 -0.84951 -0.03576 -0.16253 -0.15879 -1.10992 0 0 0 0 0 -0.03215 0.00303 0 2.51569 -0.57409 0 -2.3716 0.01938 0.28428 -1.29487
GLY_298 -1.27366 0.19032 1.35305 -5e-05 0 0 0.08386 -0.75528 -0 -0 -0.24144 -0.37706 0 0 0 0 0 -0.18461 0 0 0 -1.43829 0 0.83697 -0.72214 0.3733 -2.15502
VAL_299 -4.51619 0.39231 3.87405 -0.30211 0.16664 0.06184 2.50025 -2.11389 -0.00578 -0.02056 -1.63112 -0.32105 0 0 0 0 0 -0.02003 0.00084 0.10625 0 -0.4586 0 1.9342 -0.77278 0.37741 -0.74833
ARG_300 -7.53264 0.46882 8.1884 -0.72336 0.2109 0.3934 3.78995 -3.37164 -0.02467 -0.15612 -4.91757 0.15322 0 0 0 -2.47835 0 -0.02302 0.68339 3.15303 0 0.04311 0 -1.2888 -0.25171 0.57882 -3.10485
LYS_301 -7.12374 0.56161 6.50124 -0.29985 0.04075 0.1512 3.69809 -2.84828 -0.00578 -0.02056 -4.47853 -0.2404 0 0 0 0 0 0.01761 0.17553 2.12719 0 0.01072 0 -1.5107 -0.10992 0.51987 -2.83394
CYS:disulfide_302 -5.68729 0.84035 3.55621 -0.06711 0.00487 0.04941 1.52283 -1.89358 -0 -0 -1.48446 -0.44575 0 0 0 0 -0.32049 -0.03625 0.06134 0.3032 0 0.0282 0 3.6196 0.15072 0.33259 0.53439
LYS_303 -6.9161 0.5829 7.15878 -0.47868 0.18091 0.25596 3.46703 -2.97162 -0 -0 -5.33642 0.02068 0 0 0 -0.83563 0 0.152 0.11247 1.79526 0 0.00913 0 -1.5107 0.1568 0.33026 -3.82697
LYS_304 -2.72314 0.13962 2.43062 -0.39475 0.06808 0.19139 0.58428 -1.20992 -0.00402 -0.06789 -0.86744 0.17516 0 0 0 0 0 -0.10884 0.00366 1.56797 0 -0.00947 0 -1.5107 -0.28619 0.33259 -1.68899
CYS:disulfide_305 -5.05407 0.52471 4.1607 -0.06303 0.00038 0.04423 1.46884 -2.06351 -0.02103 -0.12704 -1.02353 -0.35442 0 0 0 0 0.50725 -0.02533 0.0169 0.59101 0 0.15119 0 3.6196 -0.43499 0.24403 2.16189
GLU_306 -3.24439 0.49106 3.11381 -0.49007 0.14954 1.55206 1.63696 -1.4352 -0 -0 -0.8628 -2.46781 0 0 0 0 0 0.33103 0.00824 0 4.29708 -0.03271 0 -2.7348 -0.5192 0.41392 0.20672
GLY_307 -1.59982 0.37225 1.84487 -4e-05 0 0 0.62825 -0.87882 -0 -0 0.70395 -0.37496 0 0 0 0 0 -0.0996 0 0 0 0.10155 0 0.83697 5.419 1.32822 8.28182
PRO_308 -2.8636 0.8426 2.48126 -0.07629 0 0.04616 0.73436 -1.01417 -0 -0 0.09329 0.56378 0 0 0 0 0 -0.19343 0.00809 0.4139 0 -0.59713 0 -2.4119 5.57946 1.36752 4.97392
CYS:disulfide_309 -3.29344 0.47343 2.94886 -0.05319 0.02962 0.02392 1.40101 -1.48736 -0 -0 -0.57755 -0.53624 0 0 0 0 0.50725 0.24517 0.00744 0.62446 0 -0.17262 0 3.6196 2.48916 0.65587 6.90539
ARG_310 -2.00925 0.30679 2.09017 -0.78821 0.13102 0.53891 0.45645 -0.83523 -0 -0 0.24604 0.39224 0 0 0 0 0 -0.06393 0.03403 1.48619 0 -0.16861 0 -1.2888 2.3569 0.69259 3.57728
LYS_311 -1.54345 0.14161 1.27397 -0.4912 0.14446 0.35981 0.03071 -0.63526 -1e-05 -0.00024 0.11559 -0.35042 0 0 0 0 0 0.09921 0.00486 2.19577 0 -0.03896 0 -1.5107 -0.00194 0.67495 0.46873
VAL_312 -2.17563 0.13748 1.11444 -0.268 0.14908 0.05712 0.15187 -0.81322 -0 -0 -0.10192 -0.35409 0 0 0 0 0 -0.02199 0.00162 0.26213 0 -0.69698 0 1.9342 0.09985 0.3267 -0.19735
CYS:disulfide_313 -3.72202 0.27278 2.47443 -0.04633 0.00265 0.01934 1.2348 -1.42902 -0 -0 -1.6203 -0.31324 0 0 0 0 -0.54262 -0.08468 0.00657 0.84865 0 0.01988 0 3.6196 -0.04862 0.19122 0.88306
ASN_314 -6.4417 0.41794 4.17765 -0.16925 0.01495 0.23999 1.79859 -2.53004 -0.03611 -0.17542 -1.76053 -0.31724 0 0 0 -0.9493 0 0.13503 0.00179 0 1.72134 0.12139 0 -0.93687 0.20285 0.18676 -4.29817
GLY_315 -5.60665 0.5567 4.34875 -0.00062 0 0 2.53255 -2.61909 -0 -0 -2.47321 -0.20424 0 0 0 0 0 -0.1003 0 0 0 -0.73294 0 0.83697 0.32505 0.23573 -2.90129
ILE_316 -9.716 1.5482 4.39311 -0.62569 0.6443 0.10292 2.60312 -3.10781 -0 -0 -2.6253 0.77607 0 0 0 0 0 -0.07641 0.0144 0.93796 0 -0.25556 0 0.73287 -0.04982 0.46068 -4.24296
GLY_317 -3.065 0.41297 2.58667 -7e-05 0 0 0.88248 -1.52163 -0.02739 -0.13548 -1.06974 -0.3888 0 0 0 0 0 -0.16853 0 0 0 -1.51287 0 0.83697 -0.72619 0.50237 -3.39422
ILE_318 -6.64797 0.39406 5.76631 -0.59147 0.37002 0.10709 2.73095 -2.97851 -0.01572 -0.09046 -1.66347 0.31446 0 0 0 0 0 0.14604 0.07456 1.01581 0 -0.73522 0 0.73287 -0.61578 0.41504 -1.27139
GLY_319 -2.96709 0.46862 3.41002 -0.00015 0 0 1.38099 -1.64766 -0.01605 -0.08864 -1.47468 -0.29401 0 0 0 0 0 -0.3197 0 0 0 -1.32642 0 0.83697 -0.11287 0.3572 -1.79346
GLU_320 -3.27309 0.09971 3.60005 -0.45451 0.21142 1.41845 1.5166 -1.56734 -0.06928 -0.35573 -1.03245 -3.13797 0 0 0 -0.9493 0 -0.13007 0.02847 0 3.63322 -0.26977 0 -2.7348 -0.20582 0.14614 -3.52608
PHE_321 -11.0554 1.74104 4.87329 -0.60848 0.05087 0.34962 3.00318 -3.58933 -0.0189 -0.10606 -2.91934 0.03689 0 0 0 0 0 0.04689 0.21811 0 1.96886 -0.21874 0 1.0402 -0.52071 0.5614 -5.14658
LYS_322 -4.89134 0.55734 6.80144 -0.42094 0.0518 0.23191 2.51829 -2.91004 -0.016 -0.09047 -3.98769 0.47008 0 0 0 -0.77019 0 -0.10739 0.02118 2.15416 0 -0.05197 0 -1.5107 -0.55417 0.88214 -1.62258
ASP_323 -2.11434 0.30589 3.8942 -0.12672 0.0232 0.39171 1.05088 -1.49164 -0.00467 -0.04364 -3.31423 -0.37048 0 0 0 -0.77019 0 -0.06093 0.03638 0 2.64239 -0.40282 0 -2.3716 -0.60088 0.49888 -2.82861
SER_324 -3.81504 0.34209 4.01489 -0.02755 0 0.04597 2.66171 -2.02199 -0.01083 -0.07246 -1.532 -1.16225 0 0 -1.18545 0 0 0.09441 0.00623 1.69527 0 0.00712 0.68744 -0.77834 -0.26886 0.43892 -0.88073
LEU_325 -3.0684 0.26131 1.45961 -0.51498 0.26386 0.1512 0.4707 -1.06125 -0.01794 -0.14609 -0.31829 0.03799 0 0 0 0 0 -0.0402 0.016 0.29775 0 -0.00622 0 0.18072 -0.15885 0.37495 -1.81813
SER_326 -5.28851 0.43745 4.17432 -0.02962 0 0.06943 2.05804 -2.15942 -0.01804 -0.14635 -2.09964 -0.15043 0 0 -2.05126 0 0 0.03287 5e-05 0.05994 0 -0.51736 0.62006 -0.77834 -0.34289 0.49881 -5.63091
ILE_327 -8.26789 1.01998 0.61346 -0.47048 0.33101 0.09536 1.76326 -1.89102 -0.01897 -0.12758 -1.23142 0.26335 0 0 0 0 0 -0.05582 0.07035 0.48747 0 -0.56091 0 0.73287 -0.44889 0.71867 -6.9772
ASN_328 -7.25362 0.66062 6.5333 -0.1908 0.00937 0.26719 4.51939 -3.56619 -0.01094 -0.05428 -3.03373 -0.69985 0 0 -2.04925 0 0 0.00629 0.11724 0 2.56391 0.15084 0 -0.93687 -0.01359 0.58592 -2.39505
ALA_329 -4.78674 0.80548 2.33473 -0.02431 0 0 1.39907 -1.99475 -0.05212 -0.31704 -0.48104 -0.37793 0 0 0 0 0 -0.07992 0 0 0 -0.33971 0 1.8394 -0.09583 0.49797 -1.67273
THR_330 -3.58787 0.42861 2.62991 -0.13036 0.11679 0.07306 1.07448 -1.48579 -0 -0 -0.58077 -1.13306 0 0 -1.05819 0 0 0.00387 0.00058 0.01872 0 -0.16271 2.26057 -1.0874 -0.59839 0.52864 -2.68928
ASN_331 -7.55517 0.67723 6.48172 -0.31645 0.19291 0.55824 3.9847 -3.4481 -0.01083 -0.07246 -2.22587 -1.20151 0 0 -1.85688 0 0 0.25455 0.0448 0 1.81251 -0.41411 0 -0.93687 0.20503 0.90811 -2.91847
ILE_332 -8.56128 1.0675 3.61806 -0.66571 0.21673 0.2314 2.82791 -2.67192 -0 -0 -1.69598 0.31008 0 0 0 0 0 -0.10062 0.14405 0.88057 0 0.13011 0 0.73287 0.31992 1.04771 -2.16861
LYS_333 -4.55835 0.60517 4.39486 -0.42195 0.0848 0.21869 1.07796 -1.99409 -7e-05 -0.00089 -1.09519 0.15215 0 0 0 0 0 -0.11533 0.0415 1.43462 0 -0.02937 0 -1.5107 -0.35224 0.72027 -1.34816
HIS_D_334 -5.95359 0.63796 4.38742 -0.37835 0.02078 0.47724 1.60862 -2.11129 -0.00146 -0.0162 -1.19824 -0.46304 0 0 0 0 0 0.0962 0.08322 0 1.99158 -0.08112 0 -0.45461 -0.44987 0.40472 -1.40002
PHE_335 -9.7649 1.39394 1.66036 -0.65844 0.06464 0.34367 2.84404 -2.45581 -0.0069 -0.07517 -2.34731 0.04487 0 0 0 0 0 0.21403 0.02499 0 2.05502 -0.09917 0 1.0402 -0.42432 0.3718 -5.77443
LYS_336 -3.78172 0.31133 3.46479 -0.29842 0.05744 0.14245 1.64145 -1.64264 -0.00131 -0.00527 -0.09466 0.0506 0 0 0 0 0 -0.01077 0.01575 0.90175 0 0.16076 0 -1.5107 1.02068 0.46752 0.88904
ASN_337 -2.75355 0.15179 2.33018 -0.40467 0.07532 0.82323 0.92862 -1.19187 -1e-05 -0.00024 -0.39001 -1.33178 0 0 0 0 0 0.02094 0.07338 0 2.33785 -0.72663 0 -0.93687 1.33566 0.57773 0.91905
CYS:disulfide_338 -5.51453 0.26872 4.22959 -0.04404 0 0.01591 2.17586 -2.22184 -0 -0 -1.97461 -0.21173 0 0 -0.58051 0 -0.54262 -0.04777 0.01952 0.31114 0 0.28668 0 3.6196 -0.2184 0.46032 0.03126
THR_339 -4.3528 0.35972 3.66558 -0.11748 0.08146 0.05867 2.50963 -1.92374 -0.00073 -0.00384 -2.39222 -1.34938 0 0 0 0 0 -0.02534 0.01316 0.20398 0 -0.54885 2.27154 -1.0874 -0.43845 0.29982 -2.77669
SER_340 -2.84404 0.18476 2.72592 -0.03018 0.00044 0.05363 1.00545 -1.35992 -0.01429 -0.04735 -0.01759 -0.90977 0 0 0 0 0 0.06597 0.00308 0.20014 0 -0.02302 0.6543 -0.77834 0.10228 0.2883 -0.74022
ILE_341 -8.31276 0.80675 2.85042 -0.63945 0.58315 0.12952 2.28577 -2.56345 -0 -0 -3.4128 0.29818 0 0 0 0 0 0.14837 0.0205 0.95362 0 -0.76136 0 0.73287 -0.05579 0.42799 -6.50848
SER_342 -4.12948 0.20594 3.96263 -0.03649 0.00846 0.06665 2.36253 -2.0221 -0.01915 -0.15187 -2.34342 -0.62669 0 0 0 0 0 0.0189 0.02567 0.4396 0 0.50514 0.62633 -0.77834 0.20786 0.50381 -1.17399
GLY_343 -4.08134 0.12784 3.55957 -0.00115 0 0 1.43168 -2.00764 -0.00096 -0.00271 -1.39621 -0.29714 0 0 0 0 0 -0.07541 0 0 0 -1.54303 0 0.83697 0.89583 0.24314 -2.31055
ASP_344 -7.34039 0.79134 7.89909 -0.09289 0.00058 0.25288 4.30654 -3.61711 -0 -0 -7.6254 -0.13768 0 0 -0.7112 -0.67547 0 0.57997 0.00157 0 2.27805 0.19472 0 -2.3716 0.4611 0.81611 -4.98979
LEU_345 -7.69769 0.80161 0.85118 -0.47136 0.15884 0.11323 2.11922 -1.75718 -0.01797 -0.07041 -2.33242 -0.00147 0 0 0 0 0 -0.07903 0.09013 1.11111 0 -0.16304 0 0.18072 0.24835 1.12706 -5.78913
HIS_346 -8.79555 1.24889 6.2734 -0.34876 0.00261 0.37839 2.92193 -3.15532 -0.01917 -0.12814 -2.95043 -0.26249 0 0 0 -0.67547 0 0.10264 1e-05 0 2.12833 0.02235 0 -0.45461 0.25562 0.88082 -2.57494
ILE_347 -7.86703 0.56343 2.17196 -0.6229 0.37423 0.13384 2.74986 -2.31722 -0.01797 -0.07041 -3.09266 0.00029 0 0 0 0 0 0.02345 0.00513 1.11672 0 -0.38614 0 0.73287 0.114 0.76123 -5.62731
LEU_348 -7.31452 1.17954 3.13072 -0.45827 0.20632 0.08517 1.64533 -2.31279 -0.02377 -0.10522 -1.25457 0.25006 0 0 0 0 0 0.00878 0.04713 0.39023 0 -0.29516 0 0.18072 -0.00058 1.239 -3.40188
PRO_349 -5.18912 1.02877 2.97646 -0.06565 0 0.04172 1.39727 -1.51839 -0 -0 -0.81575 0.60344 0 0 0 0 0 -0.11846 0.01635 0.14999 0 -0.58873 0 -2.4119 0.18968 1.27321 -3.03111
VAL_350 -4.59181 0.5567 3.17502 -0.28941 0.20259 0.05037 1.41564 -1.86598 -0 -0 -0.04858 0.39634 0 0 0 0 0 -0.12919 0.00445 0.44626 0 0.54034 0 1.9342 0.20334 0.3882 2.38847
ALA_351 -5.92194 0.78838 3.01466 -0.02315 0 0 3.24579 -2.55642 -0 -0 -2.86674 -0.38034 0 0 0 0 0 0.00667 0 0 0 -0.36945 0 1.8394 -0.38548 0.20518 -3.40344
PHE_352 -8.1848 0.93827 1.47479 -0.65012 0.04577 0.4011 1.28287 -1.91303 -0.02357 -0.10466 -1.22542 0.1062 0 0 0 0 0 -0.05981 0.1134 0 1.94825 -0.23916 0 1.0402 -0.51005 0.2573 -5.30246
ARG_353 -5.11466 0.28478 4.87069 -0.42804 0.05561 0.22856 1.512 -2.2333 -0.01077 -0.05312 -0.42142 0.10445 0 0 0 0 0 -0.0015 0.13267 2.33953 0 -0.12665 0 -1.2888 -0.24551 0.30585 -0.08964
GLY_354 -2.21135 0.1583 1.34687 -0.00038 0 0 0.34545 -0.75275 -0 -0 -0.347 -0.18598 0 0 0 0 0 -0.12147 0 0 0 -0.78809 0 0.83697 -0.0335 0.24923 -1.50371
ASP_355 -5.09552 0.47943 7.97551 -0.22783 0.09624 0.72985 4.6499 -3.35566 -0.02815 -0.16191 -5.9779 -1.22866 0 0 -1.1239 0 0 -0.04058 0.01838 0 2.49008 -0.75203 0 -2.3716 0.17902 0.27363 -3.4717
SER_356 -1.62843 0.02276 2.25193 -0.03127 0.00205 0.05301 0.57305 -1.0754 -0 -0 0.3023 -0.95933 0 0 0 0 0 -0.00491 0.00468 0.18071 0 -0.369 0.60022 -0.77834 -0.13226 0.32028 -0.66794
PHE_357 -2.95283 0.30231 3.17244 -0.91201 0.04489 0.31275 1.44756 -1.59999 -0 -0 -1.34194 0.03287 0 0 -0.57513 0 0 -0.025 0.02898 0 2.24793 -0.09407 0 1.0402 0.00065 0.22326 1.35287
THR_358 -4.27646 0.37327 4.81066 -0.12477 0.0772 0.0731 1.44618 -2.20588 -0 -1e-05 -1.6181 -1.22772 0 0 -0.54877 0 0 -0.04267 0.10911 0.11333 0 -0.33506 2.28576 -1.0874 0.0235 0.38603 -1.7687
HIS_359 -3.32197 0.23828 3.81124 -0.46712 0.01894 0.57645 1.61695 -1.86926 -0.02815 -0.1619 -0.95861 -0.45534 0 0 0 0 0 -0.10537 0.00471 0 1.63268 -0.43767 0 -0.45461 -0.27715 0.54964 -0.08823
THR_360 -5.12112 0.91075 4.34432 -0.17327 0.08701 0.06231 2.70803 -2.16326 -0 -0 -3.02248 -0.13818 0 0 0 0 0 0.20987 0.00602 0.07831 0 0.0418 2.3151 -1.0874 -0.06247 1.05654 0.05187
PRO_361 -3.68302 0.78827 1.6581 -0.20952 0.00658 0.15191 0.69955 -1.02347 -0.03225 -0.15653 -0.34218 -0.04164 0 0 0 0 0 0.07176 0.02269 0.31023 0 -0.73738 0 -2.4119 -0.15442 1.49101 -3.5922
PRO_362 -4.57893 0.48966 2.29466 -0.20769 0.01494 0.15543 0.50935 -1.2959 -0 -0 -0.5549 -0.06142 0 0 0 0 0 0.03569 0.00053 0.40455 0 -0.90751 0 -2.4119 -0.32329 0.95323 -5.48351
LEU_363 -8.6649 0.77482 2.48056 -0.49859 0.10202 0.10399 1.6641 -2.41198 -0 -0 -2.31589 0.24354 0 0 0 0 0 -0.03102 0.00936 0.47475 0 -0.16581 0 0.18072 -0.43226 0.55954 -7.92705
ASP_364 -5.28111 0.99911 7.67762 -0.20133 0.07213 0.6281 4.03155 -3.03306 -0.00548 -0.01878 -5.3335 -1.42274 0 0 -1.46968 -0.71481 0 -0.0706 0.12867 0 2.5254 -0.40522 0 -2.3716 -0.51207 1.25372 -3.52368
PRO_365 -4.69084 0.84465 3.36937 -0.06736 0 0.04182 1.92687 -1.37374 -0.01371 -0.1371 -0.76068 0.6052 0 0 0 0 0 -0.18912 0.0674 0.18648 0 -0.87493 0 -2.4119 0.04021 1.33702 -2.10037
GLN_366 -3.66138 0.67709 4.9976 -0.40657 0.05138 0.30087 2.29428 -2.04545 -0 -0 -3.89004 -0.15287 0 0 -0.67396 -0.71481 0 -0.04048 0.08917 0 3.42097 -0.10967 0 -0.18838 0.08124 0.65988 0.68887
GLU_367 -6.95775 1.12073 6.98451 -0.20414 0.02273 0.26273 3.87335 -3.08654 -0.01987 -0.16052 -4.15738 -0.53404 0 0 -0.79573 0 0 0.12742 0.01049 0 4.09 -0.10488 0 -2.7348 -0.48382 0.51648 -2.23104
LEU_368 -7.25099 0.70467 2.62414 -0.47001 0.19786 0.11858 2.29979 -2.17827 -0.02491 -0.17644 -1.26142 0.12551 0 0 0 0 0 0.12143 0.14136 0.20718 0 -0.10697 0 0.18072 -0.41142 0.52069 -4.63849
ASP_369 -4.45799 0.9105 6.47031 -0.20137 0.00057 0.66448 3.21597 -2.70313 -0 -0 -4.83601 -0.01127 0 0 0 -0.77592 0 -0.081 0.09768 0 3.56943 -0.04656 0 -2.3716 -0.37612 0.61217 -0.31986
ILE_370 -5.71009 0.72061 4.0479 -0.67126 0.54592 0.15609 2.20362 -2.22482 -0.00131 -0.00527 -0.75571 0.10459 0 0 0 0 0 -0.02119 0.00836 1.03236 0 0.01896 0 0.73287 -0.3307 0.63797 0.4889
LEU_371 -7.20655 0.55909 1.16742 -0.493 0.17215 0.14052 1.96643 -1.95139 -0.01658 -0.10248 -1.21034 0.11303 0 0 0 0 0 -0.0793 0.07326 0.07038 0 -0.08828 0 0.18072 -0.35095 0.59167 -6.46419
LYS_372 -5.13243 0.67308 6.56842 -0.4743 0.09529 0.2855 3.45618 -2.76055 -0 -0 -4.66526 0.07702 0 0 -0.8848 -0.77592 0 -0.07681 0.46134 1.41585 0 -0.02515 0 -1.5107 -0.46105 0.57916 -3.15513
THR_373 -5.17188 0.5341 5.10465 -0.12771 0.07656 0.06734 2.27728 -2.50334 -0.00763 -0.079 -1.70457 -0.99623 0 0 -0.58051 0 0 -0.03671 2e-05 0.09273 0 -0.28394 2.26599 -1.0874 -0.49464 0.54329 -2.1116
VAL_374 -7.33307 0.33988 2.65402 -0.2761 0.13785 0.05728 1.75015 -2.44936 -0.01658 -0.10248 -0.59284 0.08234 0 0 0 0 0 -0.08503 0.00012 0.04064 0 -0.40151 0 1.9342 -0.50765 0.38295 -4.38517
LYS_375 -6.58831 0.32035 7.78837 -0.77536 0.39611 0.48125 4.85385 -3.32274 -0.00261 -0.03417 -6.53566 0.17199 0 0 -0.77256 -0.46978 0 0.0341 0.07988 1.84456 0 -0.18446 0 -1.5107 -0.23834 0.47518 -3.98905
GLU_376 -6.86689 0.38607 8.00504 -0.29913 0.07215 0.33242 4.18027 -3.42432 -0.00798 -0.08862 -6.33569 -0.32839 0 0 0 -2.34318 0 0.00682 0.02106 0 3.45994 -0.07167 0 -2.7348 0.1517 0.49486 -5.39035
ILE_377 -8.66983 0.78435 2.96725 -0.48417 0.38119 0.11555 2.54442 -2.52465 -0 -0 -2.72553 -0.1431 0 0 0 0 0 -0.02365 0.03902 0.3025 0 -0.68238 0 0.73287 -0.04478 0.37954 -7.05141
THR_378 -5.51034 0.49046 5.44443 -0.20838 0.16538 0.07669 3.295 -2.58875 -0.01893 -0.21814 -3.22459 -0.14317 0 0 0 0 0 0.00165 0.00026 0.11512 0 0.00525 2.27322 -1.0874 -0.18467 0.39107 -0.92582
GLY_379 -4.61443 0.33126 4.07121 -0.00016 0 0 1.99787 -2.34165 -0 -0 -1.9933 -0.19518 0 0 0 0 0 -0.09319 0 0 0 -1.29599 0 0.83697 0.27787 0.74338 -2.27535
PHE_380 -12.605 2.96622 5.94271 -0.7948 0.09499 0.01138 2.81602 -4.32064 -0 -0 -3.64901 -0.3036 0 0 -0.7112 0 0 0.47486 0.26915 0 3.10607 -0.15599 0 1.0402 0.05102 1.80888 -3.95872
LEU_381 -7.47768 0.6129 1.25206 -0.61792 0.23925 0.19716 2.12241 -1.9946 -0.01702 -0.06392 -2.12156 0.15284 0 0 0 0 0 -0.06979 0.06161 0.80314 0 -0.23461 0 0.18072 -0.08122 1.54566 -5.51058
LEU_382 -9.47634 2.33957 4.11401 -0.67501 0.36276 0.21825 2.95926 -3.04314 -0 -0 -2.85932 0.22557 0 0 0 0 0 0.27252 0.03835 0.76373 0 -0.18689 0 0.18072 0.22198 1.271 -3.27298
ILE_383 -8.82685 1.17042 1.95932 -0.62358 0.37401 0.13263 2.41472 -2.33174 -0.01702 -0.06392 -2.43685 0.017 0 0 0 0 0 0.19398 0.18235 1.23429 0 -0.44838 0 0.73287 0.12234 1.32517 -4.88924
GLN_384 -6.82898 0.91164 3.17839 -0.30267 0.05071 0.24151 1.64244 -1.98569 -0.00229 -0.00816 -1.45462 -0.69459 0 0 0 0 0 -0.02571 0.26801 0 2.81609 0.03633 0 -0.18838 0.00456 0.79309 -1.54832
ALA_385 -5.27796 0.89609 1.22953 -0.02416 3e-05 0 1.11602 -1.74091 -0 -0 -0.32039 -0.47771 0 0 0 0 0 0.02624 0 0 0 -0.30227 0 1.8394 0.12755 0.64977 -2.25878
TRP_386 -11.1235 1.42155 1.70634 -0.95765 0.03207 0.20315 2.05132 -2.38514 -7e-05 -0.00187 -1.03893 -0.91967 0 0 -0.40334 0 0 -0.01542 0.20529 0 2.32424 -0.19005 0 1.6906 6.12204 1.57087 0.29183
PRO_387 -5.79212 1.21097 3.42004 -0.18486 0.00132 0.12806 1.57361 -1.46187 -0 -0 -1.01522 0.07431 0 0 0 0 0 -0.00179 0.00145 0.40851 0 -0.79812 0 -2.4119 5.7763 1.87325 2.80192
GLU_388 -2.22592 0.17059 2.44889 -0.55106 0.25958 1.51825 0.33627 -1.12956 -7e-05 -0.00187 -0.54283 -3.06773 0 0 0 0 0 -0.17518 0.00354 0 2.98271 -0.21523 0 -2.7348 -0.00215 0.75631 -2.17026
ASN_389 -3.42209 0.52784 3.62717 -0.19076 0.03964 0.29649 1.15886 -1.497 -0 -0 -0.77054 -0.30461 0 0 -0.5212 0 0 -0.03701 0.00485 0 1.47935 0.07195 0 -0.93687 0.16104 0.44733 0.13443
ARG_390 -5.42737 0.43395 5.98765 -0.86069 0.145 0.62226 2.85588 -2.5901 -0.01548 -0.10939 -2.32522 -0.13448 0 0 -0.92454 0 0 -0.02216 0.01325 1.5906 0 -0.17905 0 -1.2888 0.06739 0.5945 -1.56682
THR_391 -4.58582 0.30428 4.05713 -0.13196 0.06838 0.07388 2.58414 -2.16137 -0.01686 -0.16483 -2.21963 -1.0761 0 0 0 0 0 0.16803 0.01411 0.01248 0 -0.1996 2.2781 -1.0874 -0.15023 0.58405 -1.64923
ASP_392 -5.19329 0.28582 5.56339 -0.25853 0.00184 0.88826 1.96745 -2.63701 -0.02442 -0.20112 -2.78436 -0.72973 0 0 0 0 0 0.01166 0.01252 0 4.18857 0.83196 0 -2.3716 0.08645 0.55738 0.19524
LEU_393 -7.46861 0.52347 1.65239 -0.50928 0.25896 0.14263 2.24276 -2.01686 -0 -0 -2.19382 0.04628 0 0 0 0 0 0.40792 0.01214 0.61309 0 -0.05277 0 0.18072 0.46105 0.73723 -4.96269
HIS_394 -6.11216 0.75834 6.01532 -0.72035 0.02188 0.76521 2.18979 -2.86515 -0.03385 -0.29012 -2.42309 -1.22018 0 0 0 0 0 -0.11476 0.2239 0 1.99475 0.13367 0 -0.45461 0.00232 0.5872 -1.54191
ALA_395 -5.16539 0.66559 2.12055 -0.0249 0.00015 0 1.53748 -2.04903 -0.01943 -0.1577 -0.22583 -0.41979 0 0 0 0 0 -0.02159 0 0 0 -0.10695 0 1.8394 -0.5187 0.27548 -2.27067
PHE_396 -8.68769 1.3397 1.18938 -0.74112 0.10413 0.48234 1.86988 -2.10734 -0.01418 -0.07509 -1.97287 0.24913 0 0 0 0 0 -0.06326 0.19686 0 1.95246 -0.19946 0 1.0402 -0.55776 0.53965 -5.45503
GLU_397 -4.37904 0.21646 5.27124 -0.34563 0.10683 0.427 2.79063 -2.36031 -0.01334 -0.13055 -2.57419 -0.64975 0 0 0 0 0 -0.05018 0.03592 0 3.23737 -0.22496 0 -2.7348 -0.39389 0.61342 -1.15777
ASN_398 -4.69906 0.28034 5.78693 -0.2035 0.02548 0.31619 2.62927 -2.53246 -0.01792 -0.15347 -3.01495 -0.36646 0 0 -1.65736 -0.53279 0 -0.07083 0.02852 0 1.87476 -0.14799 0 -0.93687 -0.53975 0.42046 -3.51147
LEU_399 -9.02572 1.01151 3.80266 -0.59981 0.17536 0.15645 2.09921 -2.93183 -0.01418 -0.07509 -1.10371 0.34743 0 0 0 0 0 -0.05548 0.14211 0.46007 0 -0.17253 0 0.18072 -0.52205 0.56258 -5.5623
GLU_400 -6.74838 0.7718 7.30265 -0.19978 0.04018 0.28319 3.93341 -3.19187 -0.03848 -0.22367 -4.87469 -0.5035 0 0 0 -0.46978 0 -0.05045 0.00439 0 3.22471 -0.04116 0 -2.7348 0.03163 0.51163 -2.97294
ILE_401 -7.95074 1.11238 4.92209 -0.45883 0.39236 0.0887 2.46451 -2.79722 -0 -0 -2.91162 0.0795 0 0 0 0 0 0.24534 0.07455 0.38339 0 -0.50687 0 0.73287 0.12993 0.75815 -3.24151
ILE_402 -8.46229 0.92475 2.268 -0.47575 0.31253 0.10277 2.44098 -2.20196 -0.01423 -0.06198 -2.57495 -0.13658 0 0 0 0 0 0.01875 0.03525 0.35579 0 -0.74919 0 0.73287 -0.35411 0.99807 -6.84126
ARG_403 -9.2744 0.83396 9.4079 -0.64146 0.19597 0.36279 3.48324 -4.04765 -0.03746 -0.36532 -3.45465 0.24079 0 0 0 -1.10088 0 0.00934 0.05015 2.30255 0 -0.11215 0 -1.2888 -0.21493 1.02469 -2.62633
GLY_404 -4.15121 0.28277 4.53929 -4e-05 0 0 2.05136 -2.24552 -0 -0 -2.07804 -0.39218 0 0 -0.47909 0 0 -0.17352 0 0 0 -1.1247 0 0.83697 -0.36251 0.76735 -2.52908
ARG_405 -8.18729 0.79155 8.5653 -0.4406 0.07892 0.22612 3.90154 -3.7016 -0.04427 -0.28343 -3.51422 0.35795 0 0 -0.82434 -1.19123 0 0.26025 0.68214 2.03508 0 -0.17729 0 -1.2888 -0.64587 0.75161 -2.64848
THR_406 -3.55207 0.28934 3.80974 -0.16166 0.05888 0.05822 1.45033 -1.82265 -0.02777 -0.17079 -0.24145 -0.31028 0 0 0 0 0 0.06858 0.00221 0.16148 0 -0.16894 2.30453 -1.0874 -0.20991 0.8621 1.31249
LYS_407 -8.38762 0.59803 8.64376 -0.40669 0.08838 0.35069 2.85246 -3.68641 -0.02446 -0.11363 -5.22815 0.09505 0 0 -0.47909 -0.30808 0 -0.00358 0.25189 2.4077 0 0.04074 0 -1.5107 -0.0274 0.69769 -4.14942
GLN_408 -7.52658 1.29346 5.55799 -0.32581 0.04916 0.17824 3.42082 -3.00362 -0.00229 -0.00816 -3.27534 -0.0603 0 0 0 0 0 0.01426 0.17494 0 2.91931 0.0633 0 -0.18838 -0.164 0.78986 -0.09314
HIS_D_409 -8.16553 1.02606 5.74642 -0.39494 0.0208 0.5229 2.53215 -3.01106 -0.02515 -0.12255 -2.89391 -0.58025 0 0 0 -0.87152 0 0.11681 0.096 0 1.47747 -0.14357 0 -0.45461 0.06684 0.69056 -4.3671
GLY_410 -4.46732 0.76567 3.94137 -6e-05 0 0 1.1975 -2.08802 -0 -0 -0.42121 -0.43157 0 0 0 0 0 0.01713 0 0 0 -1.3812 0 0.83697 -0.32459 0.43591 -1.91943
GLN_411 -9.45754 0.85867 6.72841 -0.26772 0.04986 0.22787 3.10576 -3.26048 -0.01326 -0.14677 -2.56814 -0.65677 0 0 0 -0.28962 0 0.19414 0.04246 0 2.87037 -0.14494 0 -0.18838 -0.20724 0.62857 -2.49474
PHE_412 -11.0164 1.48637 4.72168 -0.65344 0.05169 0.38079 2.9129 -3.17437 -0.02264 -0.14849 -2.12643 0.32751 0 0 0 0 0 0.16545 0.22394 0 2.04829 -0.37728 0 1.0402 0.14884 0.62538 -3.38608
SER_413 -6.57398 0.832 5.10406 -0.02579 1e-05 0.03968 2.93424 -2.88257 -0.00833 -0.03833 -3.08956 -0.85804 0 0 -0.57374 0 0 0.52233 0.0506 0.56823 0 0.07539 0.81315 -0.77834 0.06268 0.44748 -3.37884
LEU_414 -8.18794 0.94486 1.31232 -0.44975 0.15541 0.11075 2.03114 -2.10217 -0.00833 -0.03833 -1.79934 0.01987 0 0 0 0 0 0.25454 0.16364 1.73987 0 0.10922 0 0.18072 0.23536 0.68872 -4.63943
ALA_415 -4.99493 0.77269 1.94236 -0.02275 0 0 2.34119 -1.93983 -0 -0 -2.74454 -0.39886 0 0 0 0 0 -0.02645 0 0 0 -0.30982 0 1.8394 0.15821 0.6247 -2.75862
VAL_416 -6.62849 0.71247 2.36486 -0.28006 0.157 0.06322 2.57374 -2.13705 -0.0229 -0.08655 -2.62984 -0.61115 0 0 0 0 0 0.15192 0.06108 0.22892 0 -0.48184 0 1.9342 0.12294 0.73095 -3.77658
VAL_417 -6.01174 0.53857 3.62422 -0.28622 0.27952 0.07091 2.0924 -2.35373 -0 -0 -1.04088 -0.44265 0 0 0 0 0 0.15866 0.04297 0.19162 0 -0.68048 0 1.9342 -0.13781 1.06868 -0.95176
SER_418 -3.16903 0.11964 2.9309 -0.0299 0.02884 0.03054 1.19248 -1.56808 -0.0229 -0.08655 -1.46112 -0.07019 0 0 0 0 0 0.10241 3e-05 0.08458 0 0.08054 0.60007 -0.77834 0.02338 0.70656 -1.28615
LEU_419 -8.88359 1.7288 3.26149 -0.53062 0.24108 0.10629 1.62114 -2.6115 -0.00204 -0.02778 -1.74582 0.26926 0 0 -0.87618 0 0 0.11362 0.19223 0.39086 0 -0.2522 0 0.18072 0.15985 0.75828 -5.90609
ASN_420 -4.44884 0.25032 3.81531 -0.52555 0.25593 1.13617 1.23079 -2.01948 -0.01548 -0.10939 -0.67986 -1.97031 0 0 0 0 0 0.15429 0.03769 0 3.12699 -0.55958 0 -0.93687 0.16825 1.06142 -0.02822
ILE_421 -9.36223 1.6689 3.19519 -0.60844 0.53845 0.10088 2.02164 -2.82417 -0.02431 -0.10868 -1.49423 0.30536 0 0 0 0 0 -0.06997 0.3812 1.00337 0 -0.74123 0 0.73287 -0.01325 1.04419 -4.25445
THR_422 -5.57618 0.7607 4.38213 -0.11038 0.07075 0.05618 2.83385 -2.44067 -0.00785 -0.05434 -3.28834 -1.29697 0 0 0 0 0 0.01085 0.00432 0.24207 0 -0.56533 2.26351 -1.0874 -0.2741 0.89845 -3.17874
SER_423 -5.59241 0.80355 4.05758 -0.0233 0 0.05582 1.93013 -2.26208 -0.00198 -0.0303 -0.66672 -0.75772 0 0 0 0 0 0.00424 0.05152 0.13073 0 -0.55971 0.60028 -0.77834 0.04532 0.58774 -2.40565
LEU_424 -7.4487 0.68891 1.61731 -0.62295 0.15865 0.15507 2.25702 -1.89566 -0.01766 -0.06215 -1.01761 0.3117 0 0 0 0 0 0.21512 0.34038 2.78976 0 -0.20904 0 0.18072 0.43722 0.70521 -1.41671
GLY_425 -3.14572 0.31308 3.08995 -5e-05 0 0 1.61522 -1.54516 -0.00035 -0.00547 -1.70579 -0.39531 0 0 0 0 0 -0.14915 0 0 0 -1.38101 0 0.83697 -0.21621 0.60003 -2.08896
LEU_426 -7.84119 0.63113 2.57266 -0.52315 0.16211 0.16334 1.74822 -2.21739 -0.01687 -0.12654 -0.43628 0.07499 0 0 0 0 0 0.10952 0.18122 0.44174 0 0.02455 0 0.18072 -0.25808 0.49544 -4.63387
ARG_427 -6.19141 0.54624 6.48674 -0.75445 0.21582 0.55617 1.91605 -2.81895 -0.01401 -0.10153 -1.65219 0.14639 0 0 0 0 0 0.05737 0.21626 2.58467 0 -0.17933 0 -1.2888 0.20744 0.58026 0.51274
SER_428 -5.13257 0.72159 5.96694 -0.03629 0.00968 0.02788 2.13115 -2.64436 -0.00998 -0.06091 -2.90689 0.05377 0 0 0 0 0 0.06497 0.08642 0.82963 0 -0.28967 1.73133 -0.77834 -0.41474 0.70173 0.05134
LEU_429 -8.89409 0.93409 2.68471 -0.46397 0.16842 0.08504 1.71228 -2.53428 -0.02978 -0.23258 -0.84267 0.2373 0 0 0 0 0 -0.07439 0.30124 0.4383 0 -0.15002 0 0.18072 -0.62173 0.69036 -6.41106
LYS_430 -4.07441 0.32874 3.97727 -0.51664 0.14787 0.33551 1.68462 -1.82732 -0.06744 -0.31556 -1.26397 -0.03449 0 0 0 0 0 -0.0168 0.01987 1.67408 0 -0.25515 0 -1.5107 -0.15636 0.40311 -1.46777
GLU_431 -6.95506 0.46759 6.72896 -0.25377 0.03973 0.2471 2.94369 -3.06842 -0.00777 -0.05206 -4.14272 -0.23999 0 0 0 -0.71773 0 0.24317 0.01332 0 3.773 -0.17354 0 -2.7348 0.25106 0.70139 -2.93686
ILE_432 -9.46865 0.86994 3.25153 -0.49731 0.33217 0.12904 3.33945 -2.74738 -0 -0 -2.67371 -0.3899 0 0 0 0 0 0.36393 0.05058 0.24168 0 -0.45286 0 0.73287 0.15412 1.3634 -5.40111
SER_433 -5.57824 0.45888 5.97929 -0.03314 0.01026 0.02734 3.11214 -2.69083 -0 -0 -3.12377 -0.45297 0 0 -0.5031 -1.12805 0 0.05413 0.09057 0.89008 0 -0.30236 2.10243 -0.77834 -0.3536 1.07343 -1.14585
ASP_434 -5.60072 0.90384 7.84202 -0.1212 0.01978 0.36518 3.00158 -3.41469 -0 -0.00011 -5.27591 -1.53018 0 0 -1.13148 -0.30808 0 0.08202 0.0221 0 2.44745 0.14114 0 -2.3716 0.09783 0.56638 -4.26466
GLY_435 -4.01486 0.27539 4.12522 -0.00019 0 0 1.65082 -2.05237 -0 -0 -3.17301 -0.16697 0 0 -1.47292 0 0 0.02347 0 0 0 -1.48947 0 0.83697 0.5727 0.40507 -4.48015
ASP_436 -6.27864 0.40935 7.58453 -0.09189 0.01429 0.26278 4.36235 -3.45303 -0.02396 -0.16637 -5.68885 -0.1166 0 0 -0.66874 0 0 0.00065 0.04482 0 2.06475 -0.30485 0 -2.3716 0.01764 0.23525 -4.16811
VAL_437 -7.93436 1.16615 1.8303 -0.27713 0.20804 0.05876 2.39893 -2.25986 -0.00616 -0.02177 -2.49025 -0.36756 0 0 0 0 0 -0.0616 0.01475 0.23794 0 -0.73199 0 1.9342 -0.28314 0.32177 -6.26298
ILE_438 -7.11067 0.72189 2.56828 -0.67657 0.55035 0.17383 2.37554 -2.26095 -0.00038 -0.00127 -2.56744 -0.25439 0 0 0 0 0 0.04393 0.06925 2.72002 0 -0.6561 0 0.73287 -0.31188 0.5956 -3.28811
ILE_439 -8.72244 1.29562 1.96072 -0.4725 0.34669 0.10175 2.69965 -2.26125 -0.00616 -0.02177 -2.22447 -0.12255 0 0 0 0 0 -0.04579 0.00198 0.33484 0 -0.7537 0 0.73287 -0.3373 0.91583 -6.57797
SER_440 -5.16336 0.66923 5.19743 -0.0343 0 0.07862 2.89389 -2.6181 -0.00038 -0.00127 -2.53604 -0.01705 0 0 0 0 0 0.06295 0.00382 0.34654 0 -0.34885 0.60045 -0.77834 -0.245 0.79464 -1.09511
GLY_441 -2.83937 0.17715 3.23125 -5e-05 0 0 1.54891 -1.63961 -0 -0 -2.12432 -0.41706 0 0 0 0 0 -0.11616 0 0 0 -1.40916 0 0.83697 -0.54791 0.41058 -2.88879
ASN_442 -8.64013 1.04394 8.10833 -0.21924 0.01686 0.35245 3.82122 -4.1933 -0 -0 -2.75498 -0.6219 0 0 -0.87618 0 0 0.08986 0.25279 0 3.0145 -0.54747 0 -0.93687 -0.53872 0.70662 -1.92223
LYS_443 -4.16755 0.21957 4.26046 -0.42883 0.06393 0.24038 1.85028 -2.03556 -7e-05 -0.00042 -1.89701 0.02319 0 0 -0.66117 0 0 -0.11895 0.00728 1.35577 0 -0.02981 0 -1.5107 -0.19088 0.75789 -2.26224
ASN_444 -5.43381 0.49893 4.76917 -0.18962 0.01586 0.2977 1.69645 -2.35851 -0.03237 -0.1641 -1.40701 -0.42644 0 0 0 -0.87843 0 -0.0321 0.02165 0 1.92635 -0.29099 0 -0.93687 -0.41098 0.33178 -3.00334
LEU_445 -9.76613 1.35436 4.10207 -0.58949 0.11917 0.14735 2.70304 -3.24989 -0.00677 -0.02905 -1.76599 0.23746 0 0 0 0 0 -0.05618 0.349 0.53181 0 -0.27935 0 0.18072 -0.32161 0.60665 -5.73281
CYS_446 -6.18717 0.62766 3.2025 -0.04941 0 0.0135 1.81547 -1.58817 -0.00783 -0.04473 -2.11804 -0.57905 0 0 0 0 0 -0.00647 0.05112 0.15889 0 0.06076 0 3.6196 0.45618 0.71458 0.13939
TYR_447 -11.4958 1.32068 4.11332 -0.67222 0.09211 0.37607 2.45183 -3.07807 -0.01753 -0.05965 -1.44893 -0.23098 0 0 -0.38676 0 0 0.07413 0.04511 0 2.468 0.16168 0.01944 1.2797 0.8294 0.49525 -3.66322
ALA_448 -4.92146 0.54925 1.3894 -0.02287 0.00015 0 1.6276 -1.76891 -0.00591 -0.08058 -0.7913 -0.36671 0 0 -0.52585 0 0 -0.02333 0 0 0 0.57418 0 1.8394 1.02469 0.4196 -1.08265
ASN_449 -2.66938 0.15941 2.13839 -0.19581 0.03098 0.30542 0.61562 -1.25158 -0.00783 -0.04473 0.37624 -0.55136 0 0 0 0 0 -0.04718 0.0483 0 2.14879 -0.57518 0 -0.93687 0.4134 0.3149 0.27151
THR_450 -5.76264 0.29396 4.9962 -0.1277 0.09232 0.07451 2.61554 -2.5069 -0 -0 -2.72696 -1.10887 0 0 -0.52842 0 0 0.02396 0.01588 0.05982 0 -0.54154 2.2705 -1.0874 -0.50636 0.51282 -3.94127
ILE_451 -9.29936 1.15031 2.6321 -0.49513 0.39419 0.10677 1.82749 -2.58949 -0.01317 -0.15305 -0.96498 0.16833 0 0 0 0 0 -0.06043 0.15548 0.58944 0 -0.60354 0 0.73287 -0.39463 0.62027 -6.19651
ASN_452 -5.71874 0.75134 5.49062 -0.34457 0.17322 0.7208 2.54093 -2.6535 -0 -0 -2.03989 -0.63232 0 0 -0.41397 0 0 -0.01013 0.19056 0 2.10917 -0.53044 0 -0.93687 -0.16164 0.43352 -1.03189
TRP_453 -12.0018 1.46599 3.02552 -0.77289 0.0065 0.30761 3.40334 -3.20382 -0 -0 -2.67744 -0.39345 0 0 -0.52585 0 0 -0.01608 0.04425 0 1.60945 0.0889 0 1.6906 -0.15997 0.56658 -7.54253
LYS_454 -3.23566 0.20872 4.19841 -0.51303 0.15145 0.4179 1.61254 -1.89641 -0.00726 -0.07246 -1.82578 0.55789 0 0 0 -0.7848 0 0.02636 0.05778 2.29268 0 -0.04953 0 -1.5107 -0.46451 0.52243 -0.31399
LYS_455 -3.75052 0.38597 4.08688 -0.47924 0.07731 0.30878 1.23657 -1.85831 -0.02217 -0.13782 0.01399 0.07935 0 0 -0.41397 0 0 -0.01488 0.03757 2.7061 0 -0.1107 0 -1.5107 -0.29579 0.24074 0.57917
LEU_456 -9.34006 1.003 3.90086 -0.48349 0.18021 0.11263 2.85781 -2.98664 -0 -0 -2.11287 0.22267 0 0 0 0 0 -0.06707 0.07238 0.27457 0 -0.29375 0 0.18072 -0.22935 0.33724 -6.3711
PHE_457 -10.5048 1.15321 4.47601 -0.57689 0.37803 0.26436 2.35759 -3.27856 -0 -0 -0.73925 0.02554 0 0 0 0 0 -0.05508 0.00061 0 3.82397 0.11357 0 1.0402 -0.29409 0.55236 -1.26324
GLY_458 -2.74099 0.07306 3.06354 -5e-05 0 0 1.31818 -1.54131 -0.03486 -0.15225 -1.319 -0.37247 0 0 0 0 0 -0.0876 0 0 0 0.61557 0 0.83697 0.02096 0.5838 0.26356
THR_459 -3.58142 0.25715 4.15023 -0.10975 0.09302 0.06889 2.14598 -1.97821 -0.00785 -0.08268 -1.59397 -0.46216 0 0 -0.72933 0 0 0.07474 0.08699 0.22062 0 -0.78555 2.35685 -1.0874 0.06455 0.4833 -0.41601
SER_460 -1.57322 0.29553 2.37855 -0.02055 0 0.04693 1.61057 -1.01385 -0 -0 -1.53959 -0.70271 0 0 0 0 0 4.45931 0.00021 0.43038 0 -0.17406 0.60151 -0.77834 -0.32989 13.2888 16.9796
GLY_461 -1.9599 0.05524 2.35411 -0.00014 0 0 0.9397 -1.04172 -0.03514 -0.24181 -0.22664 -0.24165 0 0 0 0 0 -0.06639 0 0 0 -1.50909 0 0.83697 -0.50175 13.6434 12.0052
GLN_462 -9.19389 1.00748 7.80872 -0.26308 0.0151 0.17392 3.73537 -3.89226 -0.07191 -0.39679 -4.6977 -0.09286 0 0 -1.64452 0 0 -0.05897 0.03689 0 4.14402 0.10684 0 -0.18838 -0.48474 0.88687 -3.06988
LYS_463 -5.25957 0.34101 5.24277 -0.45686 0.11709 0.24509 2.21876 -2.15307 -0.0053 -0.01802 -2.4792 -0.08133 0 0 -0.66874 0 0 0.10334 0.00459 1.75945 0 0.02257 0 -1.5107 -0.30546 0.52981 -2.35376
THR_464 -6.09461 1.03375 2.22128 -0.17356 0.12768 0.06591 1.13803 -1.64432 -0 -0 -0.7778 0.29374 0 0 0 0 0 -0.03533 0.00037 0.13396 0 -0.12481 2.26873 -1.0874 -0.00676 0.37272 -2.28843
LYS_465 -5.33122 0.33299 4.60802 -0.47819 0.13166 0.2811 1.84826 -2.08184 -0.0053 -0.01802 -2.17112 -0.16727 0 0 0 0 0 -0.04272 0.03106 1.90531 0 0.2933 0 -1.5107 0.07925 0.35413 -1.9413
ILE_466 -6.63533 1.14557 0.82289 -0.53029 0.19925 0.14982 0.47687 -1.52982 -0 -0 -0.36073 -0.05188 0 0 0 0 0 -0.03445 0.47381 3.29544 0 -0.72937 0 0.73287 -0.13982 0.39524 -2.31994
ILE_467 -5.73848 0.89578 3.57949 -0.56578 0.46564 0.12268 2.26903 -2.23284 -0 -0 -2.43941 0.05652 0 0 0 0 0 -0.06717 0.0015 1.32027 0 -0.5106 0 0.73287 -0.25964 0.51056 -1.85957
SER_468 -2.58355 0.12869 2.68902 -0.02953 0.02191 0.02943 0.99191 -1.30799 -0 -0 -0.21993 -0.03143 0 0 0 0 0 -0.07713 0.01656 0.0648 0 0.18265 0.60154 -0.77834 0.02631 0.46436 0.18928
ASN_469 -5.2508 0.56907 4.29145 -0.35845 0.09325 0.63142 0.79613 -2.36888 -0 -0 -0.74763 -0.65543 0 0 0 0 0 0.01922 0.08267 0 2.46377 -0.42704 0 -0.93687 0.37058 0.4234 -1.00414
ARG_470 -8.22007 0.55143 7.56001 -1.00585 0.32507 0.56877 2.69006 -3.27491 -0.00677 -0.02905 -2.1845 0.5896 0 0 -0.66117 -0.87843 0 -0.05029 0.07573 2.95866 0 -0.02398 0 -1.2888 0.15158 0.59522 -1.55768
GLY_471 -3.2432 0.19018 3.93579 -0.0002 0 0 1.85166 -1.82841 -0 -0 -2.88228 -0.22628 0 0 0 0 0 0.03645 0 0 0 0.48507 0 0.83697 -0.07859 0.46224 -0.46061
GLU_472 -3.5178 0.20967 3.83547 -0.45585 0.23829 1.42095 1.67771 -1.78986 -0.02656 -0.15952 -1.47021 -3.03039 0 0 0 0 0 -0.07471 0.00513 0 3.88372 -0.31054 0 -2.7348 -0.28403 0.24387 -2.33945
ASN_473 -2.79628 0.1562 3.2499 -0.18172 0.03282 0.27275 1.18608 -1.63149 -0.02656 -0.15952 -1.08507 -0.32547 0 0 0 0 0 -0.04835 0.00909 0 1.445 0.14518 0 -0.93687 -0.32901 0.19498 -0.82832
SER_474 -4.76276 0.42824 5.10824 -0.02477 0 0.02237 2.82465 -2.54811 -0 -0 -2.25463 -0.15466 0 0 0 0 0 0.07963 0.00067 0.56368 0 0.09931 0.60341 -0.77834 -0.03469 0.21899 -0.60876
CYS_475 -7.9637 0.38038 6.45548 -0.04457 0 0.01376 2.81828 -3.06107 -0 -0 -2.87502 -0.04403 0 0 0 0 0 0.05113 0.0373 0.30243 0 0.26118 0 3.6196 0.17213 0.38374 0.50702
LYS_476 -3.89351 0.26981 4.60543 -0.30198 0.03333 0.13517 1.83159 -2.19489 -0 -0 -1.779 0.00294 0 0 0 0 0 -0.03119 0.01883 1.85384 0 -0.01012 0 -1.5107 0.15019 0.42677 -0.39348
ALA_477 -2.70822 0.14585 2.45983 -0.02336 0 0 1.55038 -1.56059 -0 -0 -0.62168 -0.35222 0 0 0 0 0 -0.07886 0 0 0 -0.3881 0 1.8394 -0.37321 0.33972 0.22894
THR_478 -3.9374 0.2251 4.57876 -0.13325 0.05625 0.07159 2.18333 -2.196 -0 -0 -2.88466 -0.01655 0 0 -0.50967 0 0 0.01263 0.00033 0.01145 0 -0.20054 4.12584 -1.0874 -0.55609 0.355 0.09874
GLY_479 -2.64781 0.20264 3.18038 -5e-05 0 0 1.78272 -1.64002 -0.01595 -0.09145 -1.72226 -0.38651 0 0 0 0 0 -0.1297 0 0 0 -1.2136 0 0.83697 -0.63477 0.4413 -2.0381
GLN_480 -5.95877 0.46497 4.45554 -0.68131 0.16712 0.75739 1.94684 -2.15135 -0 -0 -2.50019 -0.79167 0 0 -0.50967 0 0 0.03871 0.14896 0 2.36474 -0.0148 0 -0.18838 -0.20803 0.77319 -1.8867
VAL_481 -3.47258 0.40516 2.67489 -0.23752 0.13993 0.04357 1.31927 -1.64563 -0.01595 -0.09145 -1.59469 -0.10083 0 0 -0.38676 0 0 -0.048 0.00388 0.68403 0 -0.6407 0 1.9342 0.10235 0.78542 -0.14145
CYS:disulfide_482 -4.06021 0.55388 1.44423 -0.03884 0 0.01454 0.46729 -1.03077 -0 -0 -0.43349 -0.15068 0 0 0 0 -0.51963 0.01393 0.06925 0.23605 0 0.34018 0 3.6196 -0.33953 0.34718 0.533
HIS_483 -7.20644 0.56454 5.71266 -0.52625 0.03772 0.35484 2.59492 -2.76816 -0.0487 -0.26232 -1.98798 -1.00814 0 0 -1.16513 0 0 -0.00364 0.33933 0 1.57709 -0.06416 0 -0.45461 -0.49483 0.29346 -4.5158
ALA_484 -2.1355 0.06455 2.47538 -0.02515 0.00053 0 1.00596 -1.27292 -0 -0 -0.21482 -0.37255 0 0 -0.72079 0 0 -0.11667 0 0 0 -0.24887 0 1.8394 -0.50983 0.41905 0.18777
LEU_485 -8.34403 1.19277 4.5238 -0.51416 0.25418 0.13439 1.84039 -2.83413 -0.04408 -0.27639 -1.41132 0.18455 0 0 -1.16513 0 0 -0.01128 0.16432 0.23008 0 -0.23566 0 0.18072 -0.41554 0.65217 -5.89432
CYS:disulfide_486 -6.07082 0.3553 3.8791 -0.04277 0.0001 0.01554 1.68192 -1.97769 -0.01945 -0.11093 -1.3017 -0.24149 0 0 0 0 -0.32606 -0.03615 0.05155 0.34569 0 0.21406 0 3.6196 -0.48899 0.64915 0.19596
SER_487 -3.83261 0.39509 5.0354 -0.02533 0 0.05901 2.12929 -2.24121 -0.05483 -0.28108 -2.05774 -0.39686 0 0 0 -0.37135 0 -0.01671 0.00278 0.20287 0 -0.39131 0.69854 -0.77834 -0.57344 1.02008 -1.47777
PRO_488 -1.74682 0.63756 1.70835 -0.12874 0.00596 0.09319 0.33936 -0.73747 -0 -0 0.62659 0.20604 0 0 0 0 0 -0.07152 0.00765 0.12766 0 -0.82206 0 -2.4119 -0.51355 1.08258 -1.59711
GLU_489 -3.28924 0.41095 4.04622 -0.23075 0.03754 0.37656 2.06857 -1.8654 -0 -0 -2.77258 -0.48769 0 0 0 -0.7848 0 0.06626 0.0185 0 2.68498 -0.07064 0 -2.7348 -0.1128 0.3303 -2.30882
GLY_490 -4.34101 0.50954 4.04764 -0.00016 0 0 2.25394 -2.21846 -0.07035 -0.33896 -1.99583 -0.346 0 0 0 0 0 -0.03955 0 0 0 0.55534 0 0.83697 1.4393 0.248 0.5404
CYS:disulfide_491 -7.20723 0.49046 4.8407 -0.0702 0.00071 0.06032 3.13924 -2.5588 -0 -0 -1.53947 -0.43916 0 0 -0.52842 0 -0.51963 0.05504 0.29556 0.26948 0 -0.16306 0 3.6196 1.58782 0.87052 2.20347
TRP_492 -13.1455 1.68418 4.0936 -0.94083 0.03886 0.37166 3.1462 -3.41123 -0.01449 -0.12504 -3.89102 -0.34272 0 0 0 0 0 0.11036 0.03275 0 1.776 -0.01577 0 1.6906 0.13971 1.16515 -7.63752
GLY_493 -4.71275 0.78033 3.63355 -0.00159 0 0 1.4217 -2.01528 -0.02925 -0.15139 -0.10644 -0.35218 0 0 0 0 0 -0.05107 0 0 0 -1.45237 0 0.83697 0.01197 0.84653 -1.34126
PRO_494 -4.57163 0.48377 2.19581 -0.08885 0.0014 0.05537 0.82974 -0.91189 -0 -0 -0.30233 0.67523 0 0 0 0 0 -0.02105 0.03382 0.42601 0 -0.15488 0 -2.4119 0.03582 1.04446 -2.68109
GLU_495 -5.35281 0.97421 5.79654 -0.37415 0.06199 0.6252 2.15134 -2.33072 -0 -0 -1.88774 -0.41194 0 0 -0.97635 0 0 0.13604 0.07727 0 3.09393 -0.01192 0 -2.7348 -0.29453 1.39851 -0.05992
PRO_496 -6.23078 0.70034 3.92189 -0.08864 0.00014 0.05523 1.64327 -1.59237 -0 -0 -1.22105 0.67057 0 0 0 0 0 -0.10755 0.02125 0.57708 0 -0.54924 0 -2.4119 -0.21561 0.97869 -3.84867
ARG_497 -6.73859 0.88685 7.27152 -1.15589 0.41914 0.96175 2.03929 -2.95896 -0.02265 -0.19166 -2.05591 0.1044 0 0 -0.58931 0 0 0.65132 0.09051 3.42582 0 -0.18665 0 -1.2888 0.13572 0.60562 1.4035
ASP_498 -6.98275 0.46396 7.89599 -0.10846 0.03565 0.33924 3.31664 -3.41577 -0 -0 -5.60505 -0.27955 0 0 -0.97635 0 0 -0.0462 0.31084 0 2.66268 -0.24196 0 -2.3716 0.16313 0.7211 -4.11845
CYS:disulfide_499 -6.26158 0.4651 3.64004 -0.04191 0.00027 0.01627 1.13208 -1.99391 -0.00677 -0.05489 0.14327 -0.22784 0 0 0 0 -0.32606 -0.00451 0.08366 0.22963 0 0.08612 0 3.6196 -0.15862 0.56156 0.9015
VAL_500 -4.01862 0.36703 2.30246 -0.30605 0.188 0.06989 0.92803 -1.54145 -0.03763 -0.12617 -1.14493 -0.20351 0 0 0 0 0 -0.05207 0.00768 0.14124 0 -0.37557 0 1.9342 -0.14075 0.37218 -1.63602
SER_501 -3.22774 0.12177 3.52323 -0.02856 0 0.06651 1.43883 -1.64944 -0.06008 -0.29332 -1.2825 -0.3018 0 0 0 -0.37135 0 0.01136 0.00013 0.04659 0 -0.52952 0.60484 -0.77834 -0.17404 0.33219 -2.55126
CYS:disulfide_502 -4.82636 0.44437 2.48799 -0.03123 0 0.0136 0.85505 -1.33737 -0 -0 0.7615 -0.23017 0 0 0 0 -0.53335 0.09113 0.00019 0.80439 0 -0.2429 0 3.6196 -0.16343 0.21851 1.93153
ARG_503 -3.38078 0.26449 3.60156 -0.77781 0.17084 0.55398 0.99292 -1.63695 -0.07719 -0.43863 -1.18656 0.36814 0 0 -0.72079 0 0 -0.0101 0.03674 2.21047 0 -0.07488 0 -1.2888 -0.26184 0.6789 -0.9763
ASN_504 -5.70074 0.83892 4.7304 -0.18699 0.00871 0.25475 1.38836 -2.30572 -0.10465 -0.69379 -0.61619 -0.44423 0 0 0 0 0 -0.01376 0.00064 0 3.63825 0.06337 0 -0.93687 -0.18989 0.79934 0.52991
VAL_505 -5.81455 0.62308 1.65551 -0.35788 0.2344 0.08446 1.50707 -1.90312 -0.0329 -0.15679 -1.54279 0.21567 0 0 0 0 0 -0.0688 0.03179 1.1786 0 0.13985 0 1.9342 -0.09233 0.3204 -2.04411
SER_506 -4.12226 0.22058 4.12288 -0.03464 0.00052 0.06305 2.5163 -2.13205 -0.01001 -0.04945 -2.51237 -0.81453 0 0 0 0 0 -0.08034 0.01097 0.48985 0 0.4532 0.60097 -0.77834 -0.02153 0.20491 -1.87227
ARG_507 -7.14455 0.59609 6.31246 -0.82507 0.21971 0.70345 2.77538 -2.88092 -0.05762 -0.31022 -2.32738 0.05802 0 0 0 -0.79405 0 -0.02377 0.04832 2.34566 0 -0.02813 0 -1.2888 0.62081 0.41801 -1.58261
GLY_508 -1.67941 0.16331 2.38552 -5e-05 0 0 0.78454 -1.06698 -0 -0 -0.51441 -0.39709 0 0 -0.58931 0 0 -0.09625 0 0 0 -1.09895 0 0.83697 0.23333 0.48216 -0.55663
ARG_509 -4.43459 0.35006 5.0866 -0.49454 0.10909 0.32149 1.09003 -2.22922 -0.0222 -0.14634 -0.84947 -0.18147 0 0 0 -0.53279 0 -0.09749 0.06786 1.64871 0 -0.11052 0 -1.2888 -0.2317 0.3707 -1.5746
GLU_510 -7.32423 0.42943 7.78994 -0.2759 0.03573 0.3486 2.36106 -3.37294 -0.0179 -0.10739 -2.33795 -0.26449 0 0 0 0 0 -0.02752 0.01049 0 3.0216 -0.13602 0 -2.7348 0.20649 0.53316 -1.86265
CYS:disulfide_511 -5.51671 0.64846 2.9103 -0.04387 0.00018 0.01732 1.26234 -1.66234 -0 -0 -1.38453 -0.27283 0 0 0 0 -0.53335 0.01971 0.00026 0.46149 0 0.15329 0 3.6196 -0.04879 0.48484 0.11538
VAL_512 -6.77759 0.52149 3.07023 -0.31222 0.17439 0.06953 1.57649 -2.44864 -0.00232 -0.00719 -1.12534 -0.65407 0 0 0 0 0 0.00772 0.003 0.28659 0 -0.32968 0 1.9342 -0.46421 0.51259 -3.96502
ASP_513 -2.20209 0.17918 2.0877 -0.11623 0.00026 0.3437 0.03435 -1.04233 -0.0415 -0.23805 -0.4565 -0.99471 0 0 0 0 0 -0.03103 0.02217 0 2.82533 -0.28699 0 -2.3716 -0.38657 0.58128 -2.09363
LYS_514 -2.8369 0.19932 4.01609 -0.34338 0.03282 0.1596 0.84427 -1.59489 -0.00078 -0.01658 -2.46078 -0.02013 0 0 0 -0.18902 0 0.05722 0.15441 2.00357 0 -0.12211 0 -1.5107 0.14245 0.39769 -1.08785
CYS:disulfide_515 -5.46202 0.49356 2.33415 -0.03418 0 0.01367 0.95822 -1.37338 -0.01478 -0.09162 -1.90452 -0.15572 0 0 0 0 0.60122 0.02043 0.02964 0.24622 0 -0.14309 0 3.6196 0.30182 0.28469 -0.27608
ASN_516 -5.6059 0.32989 5.78016 -0.19208 0.01971 0.29957 2.47421 -2.5493 -0.04089 -0.18185 -2.85742 -0.57953 0 0 -1.08925 0 0 -0.02272 0.00731 0 2.63998 -0.53945 0 -0.93687 0.04709 0.3212 -2.67614
LEU_517 -7.90972 1.21081 3.25279 -0.49883 0.33908 0.11127 1.46575 -2.45197 -0.02158 -0.13795 -1.21979 0.20748 0 0 -0.31382 0 0 -0.02183 0.3642 0.63551 0 -0.22674 0 0.18072 0.28656 0.74965 -3.99844
LEU_518 -6.11784 0.50105 3.02278 -0.5064 0.21982 0.13374 0.79598 -1.94181 -0.01668 -0.09928 -0.88877 0.16102 0 0 0 0 0 -0.00784 0.07083 0.24465 0 -0.15382 0 0.18072 0.20427 0.84436 -3.35323
GLU_519 -3.55238 0.21599 5.35511 -0.38153 0.10435 0.54203 1.18768 -2.21171 -0.01456 -0.0936 -2.18318 -0.4578 0 0 0 -0.18902 0 -0.00382 0.07432 0 3.35085 0.01307 0 -2.7348 -0.01594 0.37154 -0.62342
GLY_520 -2.53754 0.05235 2.71532 -0.00031 0 0 1.22988 -1.23384 -0 -0 -1.88884 -0.16608 0 0 -1.13718 0 0 -0.0735 0 0 0 -1.51454 0 0.83697 0.08924 0.11629 -3.51177
GLU_521 -1.8664 0.50421 2.09572 -0.46943 0.35494 1.49929 0.38236 -0.84198 -0 -0 -0.406 -2.76826 0 0 0 0 0 0.12263 0.0357 0 3.89183 -0.1106 0 -2.7348 5.80885 1.28084 6.77889
PRO_522 -3.08966 0.79376 2.71514 -0.22804 0.04569 0.16821 0.72811 -1.08005 -0.01456 -0.0936 -0.27035 -0.21275 0 0 0 0 0 0.03086 0.03359 0.2385 0 -0.51947 0 -2.4119 5.73043 1.70765 4.27157
ARG_523 -10.6495 0.93104 10.5905 -0.66493 0.30706 0.34353 3.37472 -4.7455 -0.02775 -0.2328 -5.59927 0.0669 0 0 -1.451 0 0 0.17679 0.32791 2.91235 0 -0.23619 0 -1.2888 -0.13093 1.47929 -4.51661
GLU_524 -8.9003 0.76475 7.97661 -0.18035 0.06324 0.28156 3.28723 -3.47946 -0.01825 -0.096 -4.26681 -0.37836 0 0 -1.08925 -0.79405 0 0.16506 0.28397 0 3.04285 0.45083 0 -2.7348 0.31441 1.31067 -3.99645
PHE_525 -10.2876 1.1737 4.45832 -1.04435 0.10006 0.60273 2.43843 -3.31127 -0.01982 -0.07943 -2.14648 -0.20699 0 0 0 0 0 0.11995 0.0144 0 1.77847 -0.3963 0 1.0402 0.31117 0.48979 -4.96499
VAL_526 -4.79335 0.69652 0.32666 -0.26739 0.1664 0.05616 0.66419 -1.1875 -0 -0 -0.59127 -0.22145 0 0 0 0 0 -0.00585 0.15163 0.30608 0 -0.79348 0 1.9342 -0.34393 0.73605 -3.16633
GLU_527 -3.98887 0.49568 3.87843 -0.34833 0.07928 0.63554 1.96271 -1.87914 -0.04567 -0.19158 -1.20424 -0.70963 0 0 0 0 0 0.00496 0.02146 0 2.31296 0.32121 0 -2.7348 0.19736 0.96182 -0.23087
ASN_528 -1.03513 0.12481 1.27747 -0.18226 0.03442 0.27747 0.24899 -0.58791 -0.02585 -0.11216 0.24214 -0.34525 0 0 0 0 0 -0.07117 0.00443 0 1.47946 0.20111 0 -0.93687 0.43048 0.51326 1.53744
SER_529 -2.53237 0.26564 2.6855 -0.02812 0.00139 0.04744 0.97344 -1.28772 -0.01312 -0.1163 -0.62016 -0.80066 0 0 0 0 0 -0.04939 0.0014 0.36516 0 -0.07101 0.6042 -0.77834 0.29164 0.2956 -0.76578
GLU_530 -5.35015 0.21522 5.75268 -0.20994 0.03373 0.32315 3.48702 -2.66379 -0.00183 -0.00501 -3.86586 -0.51721 0 0 0 -0.73983 0 -0.01431 0.00578 0 3.10048 0.12145 0 -2.7348 0.33109 0.36947 -2.36266
CYS:disulfide_531 -6.63804 0.75339 3.22501 -0.06482 0.00218 0.04656 1.47906 -1.8719 -0.00639 -0.02794 -1.35351 -0.45463 0 0 0 0 0.60122 0.02651 0.02803 0.34251 0 0.04978 0 3.6196 0.25234 0.42111 0.43007
ILE_532 -6.39691 0.62478 3.55806 -0.45225 0.31225 0.09242 2.56687 -2.20102 -0.00183 -0.00501 -2.15923 -0.02251 0 0 0 0 0 -0.07065 0.04113 0.36901 0 -0.70884 0 0.73287 0.02227 0.41583 -3.28274
GLN_533 -4.65474 0.54137 3.91484 -0.31553 0.05182 0.16338 1.6859 -1.87437 -0.01698 -0.14728 -2.18737 0.04598 0 0 -0.4719 0 0 -0.05451 0.00564 0 2.84456 0.10269 0 -0.18838 -0.42748 0.36586 -0.6165
CYS:disulfide_534 -6.71172 0.82757 4.51575 -0.06353 0 0.0475 1.95765 -2.32828 -0 -0 -0.80929 -0.23134 0 0 0 0 -0.2195 0.07413 0.07445 0.80553 0 0.03697 0 3.6196 -0.17444 0.34448 1.76554
HIS_535 -8.027 1.08193 6.58262 -0.51872 0.04061 0.38862 2.56513 -2.86333 -0.01052 -0.05961 -1.43106 -0.89025 0 0 -1.17312 0 0 -0.04164 0.02772 0 1.53491 0.02837 0 -0.45461 0.06188 0.87456 -2.28353
PRO_536 -3.22653 0.67695 2.14649 -0.09035 0.00224 0.05598 0.52555 -0.80464 -0 -0 0.91123 0.63893 0 0 0 0 0 -0.10899 0.0331 0.57112 0 -0.49818 0 -2.4119 -0.17743 1.38766 -0.36878
GLU_537 -4.99131 0.56001 5.83024 -0.2586 0.08583 0.49525 2.95705 -2.52805 -0.01216 -0.06032 -5.92462 -0.43594 0 0 -1.17312 0 0 0.14462 0.16219 0 2.89911 0.20838 0 -2.7348 1.27902 0.81984 -2.67739
CYS:disulfide_538 -5.09251 0.45826 2.06274 -0.0318 0 0.01295 0.84139 -1.34177 -0.00622 -0.01823 -0.19717 -0.20904 0 0 0 0 -0.55437 0.11214 0.10622 0.22435 0 -0.10631 0 3.6196 1.56392 0.37696 1.8211
LEU_539 -5.2633 0.71499 3.18646 -0.4882 0.31307 0.09029 1.42062 -1.81316 -0.00157 -0.02014 -2.31727 0.24421 0 0 -0.68776 0 0 0.23349 0.03175 0.60504 0 -0.36065 0 0.18072 -0.00941 0.81702 -3.12381
PRO_540 -3.60752 0.66416 1.85023 -0.21759 0.0317 0.16202 0.47078 -0.7939 -0 -0 -0.25854 -0.12844 0 0 0 0 0 0.29951 0.00841 0.23212 0 -0.48573 0 -2.4119 -0.11643 0.9398 -3.36134
GLN_541 -4.801 0.47532 4.40872 -0.21955 0.01947 0.16496 2.17727 -2.1776 -0.0347 -0.28327 -2.08622 -0.74941 0 0 0 -0.72689 0 0.04747 0.09329 0 3.0473 -0.018 0 -0.18838 -0.0425 0.59953 -0.29419
ALA_542 -1.70306 0.29805 1.73616 -0.02663 0.00149 0 0.56114 -0.86023 -0 -0 -0.15206 -0.29866 0 0 0 0 0 -0.01563 0 0 0 0.20283 0 1.8394 -0.23375 0.45835 1.8074
MET_543 -3.3875 0.37003 1.57097 -0.62155 0.22104 0.19699 0.82375 -1.04142 -0.01252 -0.12207 -0.88628 -0.52725 0 0 0 0 0 -0.00821 0.02777 0.98612 0 0.32047 0 0.60916 0.21924 0.3364 -0.92487
ASN_544 -5.06008 0.45719 5.18639 -0.24081 0.04072 0.44706 1.95349 -2.607 -0.03922 -0.36921 -0.88796 -0.65377 0 0 0 -0.72689 0 -0.00947 0.00182 0 2.76334 -0.06211 0 -0.93687 0.67023 0.46905 0.3959
ILE_545 -5.26637 0.66962 1.75089 -0.49241 0.34645 0.11257 0.7644 -1.54318 -0 -0 -0.12129 0.08415 0 0 0 0 0 -0.04244 0.26103 0.3427 0 -0.3901 0 0.73287 0.07828 0.76046 -1.95234
THR_546 -6.09082 0.65302 3.90408 -0.12495 0.06204 0.06834 2.29753 -2.2459 -0.06415 -0.41514 -2.08977 -1.20418 0 0 -0.68776 0 0 0.02332 0.06836 0.05521 0 -0.33898 2.28432 -1.0874 -0.45968 0.6799 -4.7126
CYS:disulfide_547 -5.28124 0.39201 2.93809 -0.04115 0.00087 0.01697 1.39969 -1.67619 -0.01178 -0.05555 -0.28027 -0.29911 0 0 0 0 -0.2195 -0.06831 0.04992 0.61545 0 0.11417 0 3.6196 0.03291 0.3803 1.62688
THR_548 -2.88165 0.09641 2.29651 -0.13031 0.08514 0.08206 1.28671 -1.24215 -0.00917 -0.03297 -1.18506 -1.03821 0 0 0 0 0 -0.04129 0.04554 0.05005 0 -0.4812 2.24707 -1.0874 0.15257 0.2666 -1.52075
GLY_549 -3.97242 0.46703 2.87337 -0.00246 0 0 0.88696 -1.75464 -0.0043 -0.04138 -0.0789 -0.41276 0 0 0 0 0 -0.03782 0 0 0 -1.39479 0 0.83697 0.07904 0.22787 -2.32823
ARG_550 -8.60102 0.61888 6.42202 -0.94468 0.30469 0.81427 2.26132 -2.99301 -0 -0 -1.24005 0.14295 0 0 -0.4719 0 0 0.05548 0.51348 2.40688 0 -0.00202 0 -1.2888 0.36881 0.60708 -1.02561
GLY_551 -3.49946 0.57006 4.19511 -0.00025 0 0 2.1084 -2.00734 -0 -0 -0.93421 -0.1787 0 0 0 0 0 -0.06857 0 0 0 -0.05106 0 0.83697 -0.14964 1.12222 1.94354
PRO_552 -7.23117 1.1531 3.89163 -0.07957 0 0.04764 1.78219 -1.7083 -0.00255 -0.01012 0.01516 0.6418 0 0 0 0 0 -0.16184 0.00209 0.44137 0 -0.51904 0 -2.4119 -0.49741 0.8512 -3.79571
ASP_553 -3.44912 0.3598 4.88328 -0.19669 0.04806 0.63591 1.20371 -2.13253 -0 -0 -1.14463 -3.40745 0 0 0 0 0 -0.03056 0.24199 0 3.59565 -0.07521 0 -2.3716 -0.34084 0.44337 -1.73684
ASN_554 -6.458 0.7069 7.4123 -0.22771 0.04495 0.35437 3.1214 -3.51975 -0.00761 -0.02438 -3.11183 -0.56386 0 0 0 0 0 -0.03136 0.0033 0 2.18947 -0.54113 0 -0.93687 -0.43267 0.36931 -1.65318
CYS:disulfide_555 -5.38646 0.44203 3.47731 -0.03923 0 0.01525 1.48971 -1.88533 -0.00255 -0.01012 -0.70392 -0.2655 0 0 0 0 -0.55437 -0.03103 0.03355 0.34288 0 0.14601 0 3.6196 -0.26273 0.39233 0.81743
ILE_556 -3.31574 0.26428 2.16666 -0.66159 0.48186 0.15102 1.00677 -1.07487 -0.00761 -0.02438 -0.73843 0.25148 0 0 0 0 0 0.07394 0.0227 0.56018 0 -0.323 0 0.73287 -0.00921 0.47338 0.0303
GLN_557 -4.21731 0.23096 2.90755 -0.30725 0.03358 0.1593 1.15701 -1.54531 -0.01139 -0.13379 -1.75921 -0.22484 0 0 0 0 0 -0.04134 0.02202 0 2.74629 -0.13981 0 -0.18838 0.26938 0.45577 -0.58677
CYS:disulfide_558 -6.76151 0.93118 3.05232 -0.03267 0 0.01251 1.79602 -1.83898 -0 -0 0.16201 -0.12308 0 0 0 0 -0.42748 0.01451 0.00156 0.27311 0 -0.03812 0 3.6196 0.28167 0.23738 1.16004
ALA_559 -3.89615 0.23141 2.05181 -0.0272 0.00318 0 0.81278 -1.63033 -0 -0 -1.23808 -0.42556 0 0 0 0 0 -0.02344 0 0 0 -0.00494 0 1.8394 -0.31416 0.19117 -2.43013
HIS_D_560 -6.1071 0.71752 5.54267 -0.37686 0.00481 0.46473 2.1626 -2.74713 -0.01216 -0.06032 -0.96723 -0.16146 0 0 0 0 0 0.07219 0.1264 0 1.59239 -0.3034 0 -0.45461 0.03557 0.35679 -0.11464
TYR_561 -5.66366 0.34805 2.58129 -0.57892 0.03627 0.23588 2.19588 -1.87296 -0.01025 -0.10139 -1.44889 -0.08865 0 0 0 0 0 -0.09073 0.03289 0 2.82916 0.13182 0.0007 1.2797 0.22129 0.38147 0.41896
ILE_562 -5.02149 0.68978 1.51837 -0.57007 0.32978 0.17209 1.29438 -1.30259 -0 -0 -0.30796 -0.10579 0 0 0 0 0 0.26687 0.24827 3.20684 0 -0.68297 0 0.73287 -0.2882 0.3984 0.57859
ASP_563 -3.78767 0.29825 4.58259 -0.1118 0.00777 0.32797 2.30561 -1.97453 -0.01547 -0.13044 -1.68875 -1.19366 0 0 -0.82856 0 0 0.01238 0.00738 0 2.44046 -0.3112 0 -2.3716 -0.22511 0.56565 -2.09072
GLY_564 -1.25932 0.39724 2.10696 -5e-05 0 0 0.82931 -0.9229 -0 -0 -0.78472 -0.38593 0 0 -0.82856 0 0 0.00254 0 0 0 -0.13724 0 0.83697 5.6782 0.98608 6.51857
PRO_565 -2.8466 0.45653 1.65741 -0.07873 0 0.04713 0.19228 -0.66445 -0 -0 -0.38327 0.6098 0 0 0 0 0 0.11327 0.01588 0.73145 0 0.09439 0 -2.4119 5.68486 1.40043 4.61847
HIS_D_566 -7.39577 0.89154 5.9775 -0.36702 0.00189 0.23777 2.53616 -2.83757 -0 -0 -2.42142 -0.32506 0 0 -0.78202 0 0 0.00202 0.3806 0 1.83147 -0.39871 0 -0.45461 0.29469 1.15424 -1.6743
CYS:disulfide_567 -5.75558 0.7782 3.44764 -0.03735 0 0.01432 1.87106 -1.8248 -0 -0 -1.67179 -0.16398 0 0 -0.78202 0 -0.42748 -0.00179 0.07119 0.18594 0 0.04704 0 3.6196 0.17958 0.5831 0.13291
VAL_568 -6.49027 0.68736 2.86776 -0.307 0.17278 0.06499 1.93794 -2.07567 -0 -0 -1.56887 -0.43294 0 0 0 0 0 -0.01463 0.02879 0.09328 0 -0.44962 0 1.9342 -0.36147 0.31552 -3.59785
LYS_569 -5.19336 0.68084 4.37075 -0.36518 0.06153 0.18869 2.12832 -1.99185 -0 -0 -3.51144 0.60597 0 0 0 0 0 0.01932 0.03417 2.22951 0 0.20473 0 -1.5107 -0.25469 0.3008 -2.00257
THR_570 -3.71274 0.49996 2.25641 -0.16565 0.07482 0.0621 1.01016 -1.29255 -0 -0 -0.62015 -0.24166 0 0 0 0 0 -0.01504 0.00175 0.04495 0 0.04262 2.28434 -1.0874 -0.11647 0.26756 -0.70703
CYS_571 -7.26778 1.00712 3.18179 -0.05775 0.03586 0.02527 1.6008 -1.88585 -0.00482 -0.08476 0.04366 -0.38254 0 0 0 0 0 0.05854 0.18744 0.90873 0 0.0306 0 3.6196 0.4314 1.34092 2.78823
PRO_572 -4.64168 0.8301 2.55133 -0.08768 0.0001 0.05467 1.00555 -0.97826 -0 -0 0.46028 0.73325 0 0 0 0 0 0.22136 0.00806 0.46829 0 -0.10431 0 -2.4119 0.27711 1.64271 0.02897
ALA_573 -4.11298 0.86836 0.99201 -0.02476 0.00018 0 1.12475 -1.34264 -0 -0 0.97634 -0.37555 0 0 0 0 0 0.33058 0 0 0 -0.3336 0 1.8394 -0.58127 0.83902 0.19984
GLY_574 -2.03065 0.19774 1.77834 -6e-05 0 0 0.89392 -0.99436 -0.00496 -0.02156 -1.14945 -0.4372 0 0 0 0 0 -0.13475 0 0 0 -1.46495 0 0.83697 -0.90247 0.56294 -2.87049
VAL_575 -6.61178 0.96858 1.3331 -0.28221 0.20238 0.0652 1.18587 -1.95377 -0 -0 -0.66321 -0.36709 0 0 0 0 0 0.60257 0.0009 0.20505 0 -0.73534 0 1.9342 -0.73872 0.50529 -4.34899
MET_576 -5.41081 0.48836 1.10895 -0.87404 0.55699 0.5983 0.50745 -1.19392 -0.00496 -0.02156 -0.76994 -0.19656 0 0 0 0 0 0.10234 0.4977 3.03861 0 -2e-05 0 0.60916 -0.27469 1.37083 0.13222
GLY_577 -4.35402 1.30069 2.40969 -0.00019 0 0 0.91777 -1.61048 -0 -0 -0.65327 -0.17134 0 0 0 0 0 -0.09559 0 0 0 -0.52426 0 0.83697 -0.11611 1.51713 -0.54301
GLU_578 -4.95698 0.88483 5.26597 -0.44127 0.02692 0.65625 2.59248 -2.45697 -0.03523 -0.23517 -2.2956 -1.39242 0 0 -1.08323 0 0 0.06026 0.10614 0 2.63094 0.66931 0 -2.7348 0.769 0.80835 -1.16125
ASN_579 -3.6522 0.35941 3.63847 -0.2039 0.01894 0.32539 2.02981 -1.68531 -0.01487 -0.16541 -2.15786 -0.61357 0 0 -1.08323 -0.96782 0 -0.00475 0.00461 0 2.94455 -0.53549 0 -0.93687 0.79423 0.42882 -1.47703
ASN_580 -4.4836 0.44162 4.03852 -0.15916 0.00391 0.20852 2.42069 -2.01808 -0.01501 -0.07623 -1.9998 -0.81042 0 0 -1.7281 0 0 -0.02264 0.02031 0 2.35661 -0.18748 0 -0.93687 0.02471 0.31901 -2.60349
THR_581 -3.46694 0.3934 3.40784 -0.1126 0.06931 0.05681 2.01013 -1.72127 -0 -0 -0.97913 -1.43555 0 0 -0.85521 0 0 0.0872 0.00502 0.20453 0 -0.56679 2.2659 -1.0874 -0.08713 0.46807 -1.3438
LEU_582 -3.66154 0.30891 2.45799 -0.51112 0.2403 0.1477 1.22254 -1.4071 -0 -0 -0.04634 0.09157 0 0 -0.87289 0 0 0.02277 0.00878 0.07678 0 -0.11701 0 0.18072 -0.3989 0.44212 -1.81472
VAL_583 -7.77708 1.49423 3.41367 -0.32101 0.07936 0.06664 2.58515 -2.93842 -0 -1e-05 0.01932 0.21688 0 0 0 0 0 0.03806 0.08512 1.54112 0 -0.49313 0 1.9342 -0.2195 0.78257 0.50719
TRP_584 -5.15991 0.65171 4.09362 -1.34611 0.09826 0.53745 1.37206 -2.2423 -0 -0 0.76146 -0.28881 0 0 0 0 0 0.00143 0.02445 0 1.67919 -0.25889 0 1.6906 0.05657 0.73421 2.40502
LYS_585 -3.481 0.14788 2.73157 -0.45513 0.10962 0.28819 0.93174 -1.41039 -0 -0 -0.35432 -0.23615 0 0 0 0 0 0.0643 0.00543 2.34541 0 -0.03882 0 -1.5107 -0.27106 0.2439 -0.88954
TYR_586 -4.37849 0.34678 2.0285 -0.59506 0.38881 0.31872 0.93788 -1.4031 -0 -0 -0.04992 -0.3254 0 0 0 0 0 0.01598 0.26939 0 3.21992 0.0037 9e-05 1.2797 -0.22879 0.39494 2.22364
ALA_587 -4.22085 0.58366 2.91761 -0.02296 0 0 2.39856 -2.16322 -0.01783 -0.06966 -1.20093 -0.40442 0 0 0 0 0 0.00044 0 0 0 -0.55384 0 1.8394 -0.0017 0.5334 -0.38235
ASP_588 -3.3604 0.68985 3.03393 -0.11437 0.02348 0.35543 1.74766 -1.70717 -0 -0 -1.3457 -0.33998 0 0 0 0 0 0.21714 0.00784 0 1.79169 -0.0154 0 -2.3716 -0.19815 0.61415 -0.9716
ALA_589 -7.39322 1.36099 3.6648 -0.02365 0 0 2.89891 -3.30882 -0 -2e-05 -1.20592 -0.3771 0 0 0 0 0 -0.07882 0 0 0 -0.41394 0 1.8394 -0.34175 0.59357 -2.78559
GLY_590 -5.366 0.99644 4.5862 -5e-05 0 0 2.69404 -2.72268 -0 -1e-05 -2.66931 -0.4231 0 0 0 0 0 -0.09415 0 0 0 0.20845 0 0.83697 0.41055 0.55605 -0.98658
HIS_591 -5.84922 0.40416 5.87881 -0.68857 0.013 0.7454 2.48204 -2.94213 -0.03321 -0.14806 -2.50163 -0.18697 0 0 0 0 0 -0.03745 0.0377 0 1.89671 0.04241 0 -0.45461 0.49357 0.5506 -0.29744
VAL_592 -7.84485 0.72039 4.69956 -0.31167 0.23028 0.07212 2.52253 -3.08187 -0 -0 -2.78193 -0.10529 0 0 0 0 0 0.09666 0.00936 0.09212 0 -0.15823 0 1.9342 -0.02206 0.53779 -3.39091
CYS_593 -8.13424 1.26428 6.05756 -0.04173 1e-05 0.01886 2.74562 -3.16782 -0.01466 -0.16521 -2.20339 -0.25696 0 0 0 0 0 -0.01884 0.04516 0.2824 0 0.31117 0 3.6196 0.2197 0.73216 1.29367
HIS_D_594 -5.36656 0.27736 5.56494 -0.68502 0.0083 0.71367 2.44236 -2.65119 -0.01195 -0.056 -1.55241 -0.32798 0 0 0 -0.96782 0 -0.00684 0.00219 0 1.60986 -0.1147 0 -0.45461 0.18015 0.61092 -0.78533
LEU_595 -4.79916 0.38017 4.38035 -0.68463 0.17967 0.25134 1.19663 -2.11881 -5e-05 -0.00105 -1.53443 0.13027 0 0 0 0 0 -0.02478 0.04966 0.8527 0 -0.22932 0 0.18072 -0.02068 0.45196 -1.35943
CYS_596 -7.12486 0.93807 5.71743 -0.05004 0 0.01708 2.87738 -2.69668 -0.01538 -0.07841 -3.75683 -0.03017 0 0 0 0 0 -0.01412 0.04187 0.50757 0 0.32775 0 3.6196 -0.15818 0.70714 0.82923
HIS_D_597 -5.90908 0.77459 5.95993 -0.79385 0.02728 0.85315 3.32352 -2.84876 -0 -0 -2.70939 -0.37513 0 0 0 -0.74874 0 -0.0282 0.7165 0 1.59807 -0.22587 0 -0.45461 5.71535 1.61318 6.48793
PRO_598 -3.71475 0.95381 2.58022 -0.08097 1e-05 0.04845 0.56659 -1.08393 -0 -0 -0.32016 0.60263 0 0 0 0 0 -0.19118 0.00082 0.40695 0 -0.64364 0 -2.4119 5.7422 1.52795 3.98312
ASN_599 -3.75771 0.3931 4.22571 -0.19989 0.02973 0.3277 2.02483 -1.9717 -0.0598 -0.40288 -2.18201 -0.70238 0 0 -1.24867 0 0 0.21052 0.0007 0 2.22168 -0.72253 0 -0.93687 0.06288 0.77857 -1.909
CYS_600 -4.38472 0.38185 3.10325 -0.052 0.07381 0.02616 1.06851 -1.55382 -0 -0 -1.87165 -0.58106 0 0 0 0 0 -0.03713 0.04396 0.03397 0 0.28389 0 3.6196 0.36515 1.12215 1.64192
THR_601 -6.32525 0.974 4.54934 -0.09696 0.04033 0.0666 1.95285 -2.60986 -0.03747 -0.16508 -0.94808 -0.61137 0 0 0 0 0 0.14156 0.02245 0.119 0 -0.40762 2.29692 -1.0874 0.01267 0.97492 -1.13843
TYR_602 -8.77418 1.20086 3.19914 -0.56985 0.06383 0.30927 1.18544 -2.15069 -0.00233 -0.03156 -1.40921 -0.23166 0 0 0 -0.74874 0 0.04713 0.01957 0 2.33979 -0.42816 0.01876 1.2797 -0.33367 0.49848 -4.5181
GLY_603 -4.20468 0.36778 2.26155 -0.00095 0 0 1.33704 -1.51792 -0 -0 -1.53381 -0.30454 0 0 0 0 0 -0.09417 0 0 0 -1.42373 0 0.83697 0.36899 0.43834 -3.46912
CYS_604 -7.125 0.57511 2.67463 -0.06711 0 0.05624 1.77436 -1.75851 -0 -0 -2.25736 -0.37175 0 0 0 0 0 0.04827 0.00202 0.2397 0 -0.31671 0 3.6196 0.37117 0.36844 -2.1669
THR_605 -6.29831 1.27374 3.40446 -0.21386 0.21799 0.09616 2.35809 -2.25418 -0.00227 -0.01246 -1.79886 -1.30413 0 0 0 0 0 0.02722 0.07922 0.03896 0 0.17324 2.29504 -1.0874 0.2681 0.71582 -2.02342
GLY_606 -3.10932 0.34362 3.25136 -0.00254 0 0 2.00549 -1.60527 -0.00227 -0.01246 -1.10354 -0.42162 0 0 0 0 0 -0.06189 0 0 0 -1.38068 0 0.83697 0.61429 1.19872 0.55084
PRO_607 -2.28362 0.37639 1.85215 -0.12861 0.00984 0.0924 0.61411 -0.72935 -0 -0 0.02203 0.18554 0 0 0 0 0 -0.07801 0.01148 0.12521 0 -0.79455 0 -2.4119 0.01646 0.88885 -2.23157
GLY_608 -0.86981 0.03883 0.99339 -5e-05 0 0 0.31274 -0.47612 -0 -0 -0.19479 -0.37376 0 0 0 0 0 -0.12953 0 0 0 -1.38509 0 0.83697 -0.4831 0.51483 -1.2155
LEU_609 -5.84433 0.79963 4.0066 -0.60466 0.20616 0.16026 2.78686 -2.14857 -0 -0 -2.62001 0.28402 0 0 0 0 0 0.45108 0.0272 0.79006 0 -0.10562 0 0.18072 0.02183 0.76342 -0.84534
GLU_610 -2.49315 0.31629 1.65285 -0.30493 0.05753 0.37991 0.41666 -0.78752 -0 -0 -0.22012 -0.33244 0 0 0 0 0 0.04337 0.0124 0 2.90309 -0.09663 0 -2.7348 0.57118 0.63917 0.02287
GLY_611 -1.92862 0.03401 2.13613 -0.00098 0 0 1.39974 -1.00399 -0 -0 -1.58468 -0.31949 0 0 0 0 0 -0.13085 0 0 0 -1.40198 0 0.83697 0.56186 0.45547 -0.9464
CYS_612 -4.27962 0.74435 1.51173 -0.071 0.0023 0.04765 0.27904 -0.78641 -0 -0 -0.75901 -0.28643 0 0 0 0 0 0.04871 0.05098 0.05877 0 -0.52055 0 3.6196 2.78213 1.12938 3.57162
PRO_613 -3.18352 0.37022 2.18982 -0.12338 0.00104 0.09007 0.87431 -0.91772 -0.00233 -0.03156 -0.51936 0.24525 0 0 0 0 0 -0.03918 0.00907 0.22662 0 -1.06731 0 -2.4119 2.08188 0.97054 -1.23745
THR_614 -1.62807 0.03161 1.36561 -0.11798 0.07846 0.07432 0.38293 -0.75948 -0 -0 -0.61502 -0.62177 0 0 0 0 0 -0.02249 0.00372 0.03323 0 -0.46218 2.2647 -1.0874 -0.59678 0.1959 -1.4807
ASN_615 -4.43885 0.41262 3.53066 -0.1844 0.04648 0.26225 1.58851 -1.83858 -0 -0 -1.13771 -0.3221 0 0 -1.19471 0 0 -0.01973 0.00697 0 1.95816 0.16585 0 -0.93687 -0.2286 0.20019 -2.12986
GLY_616 -2.39934 0.33599 2.05841 -0.00029 0 0 0.70939 -1.08097 -0.03092 -0.17851 0.55131 -0.15692 0 0 0 0 0 -0.11416 0 0 0 -0.90666 0 0.83697 -0.21557 0.62422 0.03296
PRO_617 -2.88595 0.35747 1.93364 -0.13053 0.00457 0.09245 0.44344 -0.77713 -0 -0 0.3745 0.21492 0 0 0 0 0 0.03853 0.0005 0.23289 0 -0.897 0 -2.4119 -0.56688 0.76186 -3.21462
LYS_618 -1.96654 0.1624 2.71453 -0.35212 0.09103 0.22767 1.40541 -1.11963 -0 -0 -2.72324 -0.25403 0 0 0 -0.73983 0 0.3286 0.0557 1.54395 0 -0.19095 0 -1.5107 -0.25031 0.70088 -1.87718
ILE_619 -4.49547 0.66115 2.46056 -0.52404 0.3485 0.12979 0.74563 -1.51479 -0.03107 -0.17909 0.38329 -0.26394 0 0 0 0 0 0.02248 0.00217 0.43816 0 -0.06788 0 0.73287 0.20615 1.5504 0.60487
PRO_620 -2.28279 0.55641 1.58439 -0.13132 0.0044 0.09487 0.24065 -0.61892 -0 -0 -0.93216 0.17767 0 0 0 0 0 -0.09215 0.00197 0.17991 0 -0.90563 0 -2.4119 -0.34609 1.52847 -3.35223
SER:CtermProteinFull_621 -3.03128 0.4697 3.42698 -0.04901 0 0.13132 1.07795 -1.32546 -0.02401 -0.24798 -1.44286 1.62782 0 0 -1.20394 0 0 0 0.07381 1.22797 0 0 0.69811 -0.77834 -0.40229 0.89193 1.12042
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691381 DOMAINID 682548 MODEL 3 8HGO.pdb
MODEL     3
REMARK    Rerank model03.pdb score: 465.720
SSBOND     CYS A    7    CYS A   34                                       2.06  
SSBOND     CYS A  133    CYS A  163                                       2.05  
SSBOND     CYS A  166    CYS A  175                                       2.03  
SSBOND     CYS A  170    CYS A  183                                       2.03  
SSBOND     CYS A  191    CYS A  195                                       2.03  
SSBOND     CYS A  199    CYS A  207                                       2.04  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.02  
SSBOND     CYS A  227    CYS A  236                                       2.02  
SSBOND     CYS A  240    CYS A  267                                       2.05  
SSBOND     CYS A  271    CYS A  283                                       2.03  
SSBOND     CYS A  305    CYS A  309                                       2.26  
SSBOND     CYS A  313    CYS A  338                                       2.03  
SSBOND     CYS A  482    CYS A  491                                       2.05  
SSBOND     CYS A  486    CYS A  499                                       2.04  
SSBOND     CYS A  502    CYS A  511                                       2.03  
SSBOND     CYS A  515    CYS A  531                                       2.03  
SSBOND     CYS A  534    CYS A  547                                       2.04  
SSBOND     CYS A  538    CYS A  555                                       2.04  
SSBOND     CYS A  558    CYS A  567                                       2.12  
SSBOND     CYS A  596    CYS A  600                                       2.08  
ATOM      1  N   LEU A   1     223.259 181.315 260.931  1.00  3.280          N  
ATOM      2  CA  LEU A   1     223.242 182.153 259.736  1.00  2.550          C  
ATOM      3  C   LEU A   1     222.197 181.692 258.737  1.00  2.060          C  
ATOM      4  O   LEU A   1     222.177 180.528 258.339  1.00  1.130          O  
ATOM      5  CB  LEU A   1     224.628 182.157 259.065  1.00  3.860          C  
ATOM      6  CG  LEU A   1     224.764 182.948 257.716  1.00  3.860          C  
ATOM      7  CD1 LEU A   1     224.538 184.447 257.946  1.00  3.860          C  
ATOM      8  CD2 LEU A   1     226.159 182.701 257.149  1.00  3.860          C  
ATOM      9 1H   LEU A   1     223.906 181.702 261.608  1.00  3.940          H  
ATOM     10 2H   LEU A   1     222.330 181.278 261.330  1.00  3.940          H  
ATOM     11 3H   LEU A   1     223.552 180.383 260.682  1.00  3.940          H  
ATOM     12  HA  LEU A   1     222.994 183.167 260.047  1.00  3.060          H  
ATOM     13 1HB  LEU A   1     225.343 182.579 259.769  1.00  4.630          H  
ATOM     14 2HB  LEU A   1     224.913 181.124 258.869  1.00  4.630          H  
ATOM     15  HG  LEU A   1     224.020 182.595 256.999  1.00  4.630          H  
ATOM     16 1HD1 LEU A   1     224.644 184.975 256.998  1.00  4.630          H  
ATOM     17 2HD1 LEU A   1     223.543 184.622 258.334  1.00  4.630          H  
ATOM     18 3HD1 LEU A   1     225.274 184.822 258.655  1.00  4.630          H  
ATOM     19 1HD2 LEU A   1     226.267 183.236 256.204  1.00  4.630          H  
ATOM     20 2HD2 LEU A   1     226.913 183.055 257.853  1.00  4.630          H  
ATOM     21 3HD2 LEU A   1     226.297 181.633 256.976  1.00  4.630          H  
ATOM     22  N   GLU A   2     221.354 182.629 258.320  1.00  2.840          N  
ATOM     23  CA  GLU A   2     220.296 182.397 257.345  1.00  2.740          C  
ATOM     24  C   GLU A   2     219.983 183.689 256.589  1.00  1.850          C  
ATOM     25  O   GLU A   2     220.150 184.791 257.117  1.00  2.280          O  
ATOM     26  CB  GLU A   2     219.041 181.850 258.065  1.00  3.880          C  
ATOM     27  CG  GLU A   2     217.807 181.516 257.183  1.00  3.880          C  
ATOM     28  CD  GLU A   2     218.060 180.534 256.070  1.00  3.880          C  
ATOM     29  OE1 GLU A   2     218.763 180.887 255.136  1.00  3.880          O  
ATOM     30  OE2 GLU A   2     217.518 179.463 256.125  1.00  3.880          O  
ATOM     31  H   GLU A   2     221.436 183.558 258.711  1.00  3.410          H  
ATOM     32  HA  GLU A   2     220.641 181.653 256.624  1.00  3.290          H  
ATOM     33 1HB  GLU A   2     219.306 180.941 258.606  1.00  4.650          H  
ATOM     34 2HB  GLU A   2     218.712 182.581 258.810  1.00  4.650          H  
ATOM     35 1HG  GLU A   2     217.063 181.073 257.840  1.00  4.650          H  
ATOM     36 2HG  GLU A   2     217.374 182.407 256.796  1.00  4.650          H  
ATOM     37  N   GLU A   3     219.460 183.549 255.373  1.00  0.820          N  
ATOM     38  CA  GLU A   3     219.071 184.686 254.532  1.00  0.820          C  
ATOM     39  C   GLU A   3     218.100 185.614 255.232  1.00  0.710          C  
ATOM     40  O   GLU A   3     218.151 186.835 255.076  1.00  1.510          O  
ATOM     41  CB  GLU A   3     218.421 184.212 253.229  1.00  1.150          C  
ATOM     42  CG  GLU A   3     218.018 185.354 252.282  1.00  1.150          C  
ATOM     43  CD  GLU A   3     217.399 184.890 251.006  1.00  1.150          C  
ATOM     44  OE1 GLU A   3     217.378 183.710 250.765  1.00  1.150          O  
ATOM     45  OE2 GLU A   3     216.908 185.726 250.277  1.00  1.150          O  
ATOM     46  H   GLU A   3     219.329 182.591 255.031  1.00  0.980          H  
ATOM     47  HA  GLU A   3     219.969 185.254 254.289  1.00  0.980          H  
ATOM     48 1HB  GLU A   3     219.106 183.552 252.698  1.00  1.380          H  
ATOM     49 2HB  GLU A   3     217.525 183.634 253.460  1.00  1.380          H  
ATOM     50 1HG  GLU A   3     217.305 185.999 252.781  1.00  1.380          H  
ATOM     51 2HG  GLU A   3     218.901 185.949 252.056  1.00  1.380          H  
ATOM     52  N   LYS A   4     217.197 185.026 256.001  1.00  0.500          N  
ATOM     53  CA  LYS A   4     216.159 185.749 256.695  1.00  1.150          C  
ATOM     54  C   LYS A   4     216.426 185.795 258.201  1.00  1.230          C  
ATOM     55  O   LYS A   4     215.488 185.845 258.993  1.00  2.230          O  
ATOM     56  CB  LYS A   4     214.804 185.101 256.408  1.00  1.350          C  
ATOM     57  CG  LYS A   4     214.472 184.971 254.891  1.00  1.350          C  
ATOM     58  CD  LYS A   4     214.386 186.310 254.134  1.00  1.350          C  
ATOM     59  CE  LYS A   4     214.034 186.057 252.659  1.00  1.350          C  
ATOM     60  NZ  LYS A   4     214.059 187.298 251.828  1.00  1.350          N  
ATOM     61  H   LYS A   4     217.211 184.018 256.072  1.00  0.600          H  
ATOM     62  HA  LYS A   4     216.147 186.777 256.338  1.00  1.380          H  
ATOM     63 1HB  LYS A   4     214.779 184.101 256.845  1.00  1.620          H  
ATOM     64 2HB  LYS A   4     214.013 185.685 256.881  1.00  1.620          H  
ATOM     65 1HG  LYS A   4     215.235 184.358 254.413  1.00  1.620          H  
ATOM     66 2HG  LYS A   4     213.513 184.457 254.788  1.00  1.620          H  
ATOM     67 1HD  LYS A   4     213.629 186.950 254.588  1.00  1.620          H  
ATOM     68 2HD  LYS A   4     215.346 186.825 254.167  1.00  1.620          H  
ATOM     69 1HE  LYS A   4     214.748 185.347 252.248  1.00  1.620          H  
ATOM     70 2HE  LYS A   4     213.034 185.623 252.606  1.00  1.620          H  
ATOM     71 1HZ  LYS A   4     213.826 187.058 250.872  1.00  1.620          H  
ATOM     72 2HZ  LYS A   4     213.389 187.964 252.182  1.00  1.620          H  
ATOM     73 3HZ  LYS A   4     214.989 187.703 251.850  1.00  1.620          H  
ATOM     74  N   LYS A   5     217.711 185.844 258.597  1.00  0.220          N  
ATOM     75  CA  LYS A   5     218.133 185.902 260.003  1.00  0.120          C  
ATOM     76  C   LYS A   5     217.573 187.079 260.807  1.00  0.180          C  
ATOM     77  O   LYS A   5     217.741 187.133 262.033  1.00  0.400          O  
ATOM     78  CB  LYS A   5     219.657 185.967 260.132  1.00  0.210          C  
ATOM     79  CG  LYS A   5     220.298 187.291 259.660  1.00  0.210          C  
ATOM     80  CD  LYS A   5     221.811 187.260 259.836  1.00  0.210          C  
ATOM     81  CE  LYS A   5     222.460 188.589 259.448  1.00  0.210          C  
ATOM     82  NZ  LYS A   5     223.942 188.557 259.632  1.00  0.210          N  
ATOM     83  H   LYS A   5     218.454 185.761 257.897  1.00  0.260          H  
ATOM     84  HA  LYS A   5     217.792 184.992 260.472  1.00  0.140          H  
ATOM     85 1HB  LYS A   5     219.933 185.813 261.167  1.00  0.250          H  
ATOM     86 2HB  LYS A   5     220.097 185.156 259.572  1.00  0.250          H  
ATOM     87 1HG  LYS A   5     220.053 187.453 258.609  1.00  0.250          H  
ATOM     88 2HG  LYS A   5     219.905 188.120 260.247  1.00  0.250          H  
ATOM     89 1HD  LYS A   5     222.043 187.042 260.881  1.00  0.250          H  
ATOM     90 2HD  LYS A   5     222.228 186.466 259.222  1.00  0.250          H  
ATOM     91 1HE  LYS A   5     222.237 188.805 258.403  1.00  0.250          H  
ATOM     92 2HE  LYS A   5     222.042 189.383 260.070  1.00  0.250          H  
ATOM     93 1HZ  LYS A   5     224.339 189.449 259.370  1.00  0.250          H  
ATOM     94 2HZ  LYS A   5     224.153 188.365 260.603  1.00  0.250          H  
ATOM     95 3HZ  LYS A   5     224.341 187.832 259.055  1.00  0.250          H  
ATOM     96  N   VAL A   6     217.020 188.079 260.137  1.00  0.100          N  
ATOM     97  CA  VAL A   6     216.473 189.208 260.856  1.00  0.070          C  
ATOM     98  C   VAL A   6     214.943 189.121 260.861  1.00  0.070          C  
ATOM     99  O   VAL A   6     214.302 189.049 259.810  1.00  0.150          O  
ATOM    100  CB  VAL A   6     217.001 190.526 260.224  1.00  0.110          C  
ATOM    101  CG1 VAL A   6     216.658 190.618 258.723  1.00  0.110          C  
ATOM    102  CG2 VAL A   6     216.438 191.691 260.958  1.00  0.110          C  
ATOM    103  H   VAL A   6     216.932 188.000 259.135  1.00  0.120          H  
ATOM    104  HA  VAL A   6     216.822 189.172 261.883  1.00  0.080          H  
ATOM    105  HB  VAL A   6     218.086 190.536 260.313  1.00  0.130          H  
ATOM    106 1HG1 VAL A   6     217.067 191.536 258.316  1.00  0.130          H  
ATOM    107 2HG1 VAL A   6     217.092 189.774 258.196  1.00  0.130          H  
ATOM    108 3HG1 VAL A   6     215.586 190.621 258.571  1.00  0.130          H  
ATOM    109 1HG2 VAL A   6     216.831 192.608 260.541  1.00  0.130          H  
ATOM    110 2HG2 VAL A   6     215.349 191.694 260.869  1.00  0.130          H  
ATOM    111 3HG2 VAL A   6     216.715 191.622 262.011  1.00  0.130          H  
ATOM    112  N   CYS A   7     214.363 189.133 262.060  1.00  0.190          N  
ATOM    113  CA  CYS A   7     212.925 189.007 262.228  1.00  0.210          C  
ATOM    114  C   CYS A   7     212.348 190.263 262.866  1.00  0.190          C  
ATOM    115  O   CYS A   7     213.070 191.052 263.464  1.00  0.160          O  
ATOM    116  CB  CYS A   7     212.555 187.783 263.070  1.00  0.290          C  
ATOM    117  SG  CYS A   7     213.041 187.855 264.825  1.00  0.290          S  
ATOM    118  H   CYS A   7     214.965 189.228 262.877  1.00  0.230          H  
ATOM    119  HA  CYS A   7     212.472 188.883 261.244  1.00  0.250          H  
ATOM    120 1HB  CYS A   7     211.477 187.628 263.032  1.00  0.340          H  
ATOM    121 2HB  CYS A   7     213.014 186.900 262.628  1.00  0.340          H  
ATOM    122  N   GLN A   8     211.035 190.420 262.784  1.00  0.250          N  
ATOM    123  CA  GLN A   8     210.417 191.626 263.325  1.00  0.270          C  
ATOM    124  C   GLN A   8     209.951 191.487 264.761  1.00  0.220          C  
ATOM    125  O   GLN A   8     209.398 192.425 265.331  1.00  0.240          O  
ATOM    126  CB  GLN A   8     209.237 192.016 262.461  1.00  0.370          C  
ATOM    127  CG  GLN A   8     209.613 192.154 261.022  1.00  0.370          C  
ATOM    128  CD  GLN A   8     210.780 193.065 260.771  1.00  0.370          C  
ATOM    129  OE1 GLN A   8     210.865 194.278 261.122  1.00  0.370          O  
ATOM    130  NE2 GLN A   8     211.779 192.458 260.110  1.00  0.370          N  
ATOM    131  H   GLN A   8     210.473 189.723 262.311  1.00  0.300          H  
ATOM    132  HA  GLN A   8     211.151 192.431 263.296  1.00  0.320          H  
ATOM    133 1HB  GLN A   8     208.445 191.265 262.553  1.00  0.440          H  
ATOM    134 2HB  GLN A   8     208.828 192.965 262.808  1.00  0.440          H  
ATOM    135 1HG  GLN A   8     209.864 191.171 260.624  1.00  0.440          H  
ATOM    136 2HG  GLN A   8     208.759 192.548 260.476  1.00  0.440          H  
ATOM    137 1HE2 GLN A   8     212.620 192.949 259.870  1.00  0.440          H  
ATOM    138 2HE2 GLN A   8     211.684 191.501 259.824  1.00  0.440          H  
ATOM    139  N   GLY A   9     210.142 190.316 265.327  1.00  0.180          N  
ATOM    140  CA  GLY A   9     209.740 190.033 266.691  1.00  0.160          C  
ATOM    141  C   GLY A   9     208.266 190.292 266.924  1.00  0.150          C  
ATOM    142  O   GLY A   9     207.418 189.888 266.137  1.00  0.170          O  
ATOM    143  H   GLY A   9     210.624 189.603 264.794  1.00  0.220          H  
ATOM    144 1HA  GLY A   9     209.958 188.992 266.895  1.00  0.190          H  
ATOM    145 2HA  GLY A   9     210.319 190.635 267.388  1.00  0.190          H  
ATOM    146  N   THR A  10     207.974 190.989 268.016  1.00  0.130          N  
ATOM    147  CA  THR A  10     206.602 191.341 268.389  1.00  0.130          C  
ATOM    148  C   THR A  10     206.411 192.670 269.115  1.00  0.220          C  
ATOM    149  O   THR A  10     207.334 193.494 269.246  1.00  0.530          O  
ATOM    150  CB  THR A  10     206.005 190.222 269.260  1.00  0.180          C  
ATOM    151  OG1 THR A  10     204.589 190.465 269.489  1.00  0.180          O  
ATOM    152  CG2 THR A  10     206.740 190.113 270.564  1.00  0.180          C  
ATOM    153  H   THR A  10     208.749 191.249 268.632  1.00  0.160          H  
ATOM    154  HA  THR A  10     206.021 191.386 267.468  1.00  0.160          H  
ATOM    155  HB  THR A  10     206.112 189.283 268.732  1.00  0.220          H  
ATOM    156  HG1 THR A  10     204.064 190.302 268.666  1.00  0.220          H  
ATOM    157 1HG2 THR A  10     206.305 189.296 271.134  1.00  0.220          H  
ATOM    158 2HG2 THR A  10     207.791 189.906 270.378  1.00  0.220          H  
ATOM    159 3HG2 THR A  10     206.649 191.039 271.126  1.00  0.220          H  
ATOM    160  N   SER A  11     205.156 192.879 269.550  1.00  0.200          N  
ATOM    161  CA  SER A  11     204.758 194.034 270.359  1.00  0.190          C  
ATOM    162  C   SER A  11     203.718 193.666 271.442  1.00  0.150          C  
ATOM    163  O   SER A  11     203.212 194.536 272.171  1.00  0.100          O  
ATOM    164  CB  SER A  11     204.221 195.166 269.500  1.00  0.270          C  
ATOM    165  OG  SER A  11     203.047 194.806 268.841  1.00  0.270          O  
ATOM    166  H   SER A  11     204.449 192.184 269.302  1.00  0.240          H  
ATOM    167  HA  SER A  11     205.646 194.401 270.877  1.00  0.230          H  
ATOM    168 1HB  SER A  11     204.036 196.035 270.127  1.00  0.320          H  
ATOM    169 2HB  SER A  11     204.976 195.447 268.768  1.00  0.320          H  
ATOM    170  HG  SER A  11     202.778 195.586 268.349  1.00  0.320          H  
ATOM    171  N   ASN A  12     203.365 192.381 271.576  1.00  0.180          N  
ATOM    172  CA  ASN A  12     202.371 192.054 272.597  1.00  0.130          C  
ATOM    173  C   ASN A  12     202.993 191.828 273.947  1.00  0.170          C  
ATOM    174  O   ASN A  12     203.453 190.727 274.239  1.00  0.270          O  
ATOM    175  CB  ASN A  12     201.528 190.839 272.270  1.00  0.200          C  
ATOM    176  CG  ASN A  12     200.480 190.589 273.393  1.00  0.200          C  
ATOM    177  OD1 ASN A  12     200.362 191.425 274.320  1.00  0.200          O  
ATOM    178  ND2 ASN A  12     199.754 189.500 273.317  1.00  0.200          N  
ATOM    179  H   ASN A  12     203.799 191.652 271.008  1.00  0.220          H  
ATOM    180  HA  ASN A  12     201.698 192.904 272.700  1.00  0.160          H  
ATOM    181 1HB  ASN A  12     201.010 191.008 271.341  1.00  0.240          H  
ATOM    182 2HB  ASN A  12     202.164 189.959 272.148  1.00  0.240          H  
ATOM    183 1HD2 ASN A  12     199.062 189.297 274.022  1.00  0.240          H  
ATOM    184 2HD2 ASN A  12     199.890 188.868 272.551  1.00  0.240          H  
ATOM    185  N   LYS A  13     202.941 192.858 274.775  1.00  0.180          N  
ATOM    186  CA  LYS A  13     203.549 192.782 276.097  1.00  0.240          C  
ATOM    187  C   LYS A  13     202.829 191.807 277.030  1.00  0.240          C  
ATOM    188  O   LYS A  13     203.422 190.861 277.543  1.00  0.280          O  
ATOM    189  CB  LYS A  13     203.502 194.161 276.767  1.00  0.310          C  
ATOM    190  CG  LYS A  13     204.396 195.201 276.179  1.00  0.310          C  
ATOM    191  CD  LYS A  13     204.277 196.569 276.898  1.00  0.310          C  
ATOM    192  CE  LYS A  13     205.054 197.654 276.138  1.00  0.310          C  
ATOM    193  NZ  LYS A  13     205.017 198.958 276.808  1.00  0.310          N  
ATOM    194  H   LYS A  13     202.565 193.718 274.381  1.00  0.220          H  
ATOM    195  HA  LYS A  13     204.575 192.448 275.990  1.00  0.290          H  
ATOM    196 1HB  LYS A  13     202.488 194.552 276.711  1.00  0.370          H  
ATOM    197 2HB  LYS A  13     203.742 194.052 277.794  1.00  0.370          H  
ATOM    198 1HG  LYS A  13     205.408 194.843 276.310  1.00  0.370          H  
ATOM    199 2HG  LYS A  13     204.202 195.309 275.109  1.00  0.370          H  
ATOM    200 1HD  LYS A  13     203.229 196.861 276.966  1.00  0.370          H  
ATOM    201 2HD  LYS A  13     204.679 196.506 277.904  1.00  0.370          H  
ATOM    202 1HE  LYS A  13     206.088 197.370 276.034  1.00  0.370          H  
ATOM    203 2HE  LYS A  13     204.607 197.752 275.151  1.00  0.370          H  
ATOM    204 1HZ  LYS A  13     205.524 199.632 276.253  1.00  0.370          H  
ATOM    205 2HZ  LYS A  13     204.071 199.271 276.930  1.00  0.370          H  
ATOM    206 3HZ  LYS A  13     205.488 198.866 277.725  1.00  0.370          H  
ATOM    207  N   LEU A  14     201.556 192.066 277.295  1.00  0.210          N  
ATOM    208  CA  LEU A  14     200.798 191.192 278.171  1.00  0.280          C  
ATOM    209  C   LEU A  14     199.283 191.287 277.989  1.00  0.280          C  
ATOM    210  O   LEU A  14     198.565 191.223 278.989  1.00  0.700          O  
ATOM    211  CB  LEU A  14     201.205 191.418 279.650  1.00  0.360          C  
ATOM    212  CG  LEU A  14     200.804 192.742 280.395  1.00  0.360          C  
ATOM    213  CD1 LEU A  14     200.972 192.492 281.890  1.00  0.360          C  
ATOM    214  CD2 LEU A  14     201.693 193.918 279.962  1.00  0.360          C  
ATOM    215  H   LEU A  14     201.106 192.854 276.859  1.00  0.250          H  
ATOM    216  HA  LEU A  14     201.079 190.168 277.926  1.00  0.340          H  
ATOM    217 1HB  LEU A  14     200.783 190.609 280.223  1.00  0.440          H  
ATOM    218 2HB  LEU A  14     202.287 191.331 279.726  1.00  0.440          H  
ATOM    219  HG  LEU A  14     199.763 192.987 280.205  1.00  0.440          H  
ATOM    220 1HD1 LEU A  14     200.693 193.390 282.442  1.00  0.440          H  
ATOM    221 2HD1 LEU A  14     200.331 191.666 282.194  1.00  0.440          H  
ATOM    222 3HD1 LEU A  14     202.013 192.245 282.102  1.00  0.440          H  
ATOM    223 1HD2 LEU A  14     201.409 194.808 280.521  1.00  0.440          H  
ATOM    224 2HD2 LEU A  14     202.736 193.682 280.168  1.00  0.440          H  
ATOM    225 3HD2 LEU A  14     201.567 194.114 278.920  1.00  0.440          H  
ATOM    226  N   THR A  15     198.764 191.474 276.768  1.00  0.180          N  
ATOM    227  CA  THR A  15     197.308 191.606 276.702  1.00  0.130          C  
ATOM    228  C   THR A  15     196.624 190.285 276.513  1.00  0.090          C  
ATOM    229  O   THR A  15     197.264 189.239 276.403  1.00  0.040          O  
ATOM    230  CB  THR A  15     196.799 192.576 275.612  1.00  0.200          C  
ATOM    231  OG1 THR A  15     195.397 192.817 275.856  1.00  0.200          O  
ATOM    232  CG2 THR A  15     196.959 192.001 274.188  1.00  0.200          C  
ATOM    233  H   THR A  15     199.344 191.491 275.929  1.00  0.220          H  
ATOM    234  HA  THR A  15     196.961 192.014 277.650  1.00  0.160          H  
ATOM    235  HB  THR A  15     197.344 193.514 275.688  1.00  0.240          H  
ATOM    236  HG1 THR A  15     195.104 193.562 275.314  1.00  0.240          H  
ATOM    237 1HG2 THR A  15     196.576 192.720 273.467  1.00  0.240          H  
ATOM    238 2HG2 THR A  15     197.983 191.826 273.987  1.00  0.240          H  
ATOM    239 3HG2 THR A  15     196.411 191.069 274.075  1.00  0.240          H  
ATOM    240  N   GLN A  16     195.307 190.335 276.467  1.00  0.190          N  
ATOM    241  CA  GLN A  16     194.513 189.131 276.331  1.00  0.230          C  
ATOM    242  C   GLN A  16     194.734 188.461 274.994  1.00  0.200          C  
ATOM    243  O   GLN A  16     194.545 189.077 273.944  1.00  0.280          O  
ATOM    244  CB  GLN A  16     193.022 189.455 276.511  1.00  0.310          C  
ATOM    245  CG  GLN A  16     192.065 188.270 276.307  1.00  0.310          C  
ATOM    246  CD  GLN A  16     192.174 187.200 277.388  1.00  0.310          C  
ATOM    247  OE1 GLN A  16     192.060 187.495 278.583  1.00  0.310          O  
ATOM    248  NE2 GLN A  16     192.404 185.953 276.973  1.00  0.310          N  
ATOM    249  H   GLN A  16     194.872 191.255 276.522  1.00  0.230          H  
ATOM    250  HA  GLN A  16     194.816 188.433 277.112  1.00  0.280          H  
ATOM    251 1HB  GLN A  16     192.859 189.843 277.516  1.00  0.370          H  
ATOM    252 2HB  GLN A  16     192.736 190.240 275.810  1.00  0.370          H  
ATOM    253 1HG  GLN A  16     191.047 188.653 276.323  1.00  0.370          H  
ATOM    254 2HG  GLN A  16     192.257 187.800 275.344  1.00  0.370          H  
ATOM    255 1HE2 GLN A  16     192.479 185.206 277.637  1.00  0.370          H  
ATOM    256 2HE2 GLN A  16     192.511 185.751 275.964  1.00  0.370          H  
ATOM    257  N   LEU A  17     195.066 187.177 275.029  1.00  0.160          N  
ATOM    258  CA  LEU A  17     195.261 186.444 273.794  1.00  0.140          C  
ATOM    259  C   LEU A  17     193.917 185.981 273.283  1.00  0.140          C  
ATOM    260  O   LEU A  17     193.068 185.551 274.070  1.00  0.150          O  
ATOM    261  CB  LEU A  17     196.087 185.170 274.024  1.00  0.200          C  
ATOM    262  CG  LEU A  17     197.498 185.300 274.590  1.00  0.200          C  
ATOM    263  CD1 LEU A  17     198.035 183.887 274.774  1.00  0.200          C  
ATOM    264  CD2 LEU A  17     198.382 186.137 273.674  1.00  0.200          C  
ATOM    265  H   LEU A  17     195.213 186.736 275.927  1.00  0.190          H  
ATOM    266  HA  LEU A  17     195.720 187.093 273.050  1.00  0.170          H  
ATOM    267 1HB  LEU A  17     195.530 184.528 274.706  1.00  0.240          H  
ATOM    268 2HB  LEU A  17     196.165 184.644 273.070  1.00  0.240          H  
ATOM    269  HG  LEU A  17     197.461 185.772 275.565  1.00  0.240          H  
ATOM    270 1HD1 LEU A  17     199.028 183.914 275.190  1.00  0.240          H  
ATOM    271 2HD1 LEU A  17     197.378 183.347 275.446  1.00  0.240          H  
ATOM    272 3HD1 LEU A  17     198.062 183.388 273.825  1.00  0.240          H  
ATOM    273 1HD2 LEU A  17     199.382 186.201 274.099  1.00  0.240          H  
ATOM    274 2HD2 LEU A  17     198.440 185.691 272.694  1.00  0.240          H  
ATOM    275 3HD2 LEU A  17     197.968 187.138 273.589  1.00  0.240          H  
ATOM    276  N   GLY A  18     193.729 185.985 271.966  1.00  0.140          N  
ATOM    277  CA  GLY A  18     192.511 185.397 271.424  1.00  0.150          C  
ATOM    278  C   GLY A  18     192.524 183.916 271.768  1.00  0.130          C  
ATOM    279  O   GLY A  18     191.607 183.382 272.398  1.00  0.130          O  
ATOM    280  H   GLY A  18     194.427 186.387 271.353  1.00  0.170          H  
ATOM    281 1HA  GLY A  18     191.636 185.881 271.860  1.00  0.180          H  
ATOM    282 2HA  GLY A  18     192.474 185.533 270.345  1.00  0.180          H  
ATOM    283  N   THR A  19     193.588 183.257 271.316  1.00  0.110          N  
ATOM    284  CA  THR A  19     193.834 181.849 271.563  1.00  0.110          C  
ATOM    285  C   THR A  19     195.319 181.596 271.823  1.00  0.110          C  
ATOM    286  O   THR A  19     196.173 182.103 271.078  1.00  0.110          O  
ATOM    287  CB  THR A  19     193.448 181.040 270.326  1.00  0.150          C  
ATOM    288  OG1 THR A  19     194.236 181.524 269.247  1.00  0.150          O  
ATOM    289  CG2 THR A  19     191.976 181.175 269.968  1.00  0.150          C  
ATOM    290  H   THR A  19     194.268 183.777 270.787  1.00  0.130          H  
ATOM    291  HA  THR A  19     193.260 181.527 272.432  1.00  0.130          H  
ATOM    292  HB  THR A  19     193.686 179.989 270.503  1.00  0.180          H  
ATOM    293  HG1 THR A  19     195.158 181.567 269.526  1.00  0.180          H  
ATOM    294 1HG2 THR A  19     191.766 180.596 269.083  1.00  0.180          H  
ATOM    295 2HG2 THR A  19     191.368 180.812 270.795  1.00  0.180          H  
ATOM    296 3HG2 THR A  19     191.730 182.209 269.770  1.00  0.180          H  
ATOM    297  N   PHE A  20     195.622 180.666 272.727  1.00  0.120          N  
ATOM    298  CA  PHE A  20     197.005 180.284 273.025  1.00  0.120          C  
ATOM    299  C   PHE A  20     197.629 179.580 271.844  1.00  0.120          C  
ATOM    300  O   PHE A  20     198.784 179.815 271.494  1.00  0.120          O  
ATOM    301  CB  PHE A  20     197.051 179.398 274.259  1.00  0.170          C  
ATOM    302  CG  PHE A  20     196.919 180.155 275.544  1.00  0.170          C  
ATOM    303  CD1 PHE A  20     195.672 180.485 276.058  1.00  0.170          C  
ATOM    304  CD2 PHE A  20     198.049 180.512 276.269  1.00  0.170          C  
ATOM    305  CE1 PHE A  20     195.564 181.169 277.252  1.00  0.170          C  
ATOM    306  CE2 PHE A  20     197.935 181.179 277.463  1.00  0.170          C  
ATOM    307  CZ  PHE A  20     196.694 181.514 277.953  1.00  0.170          C  
ATOM    308  H   PHE A  20     194.869 180.242 273.254  1.00  0.140          H  
ATOM    309  HA  PHE A  20     197.579 181.185 273.231  1.00  0.140          H  
ATOM    310 1HB  PHE A  20     196.253 178.656 274.208  1.00  0.200          H  
ATOM    311 2HB  PHE A  20     197.988 178.863 274.276  1.00  0.200          H  
ATOM    312  HD1 PHE A  20     194.773 180.207 275.515  1.00  0.200          H  
ATOM    313  HD2 PHE A  20     199.034 180.256 275.889  1.00  0.200          H  
ATOM    314  HE1 PHE A  20     194.580 181.427 277.642  1.00  0.200          H  
ATOM    315  HE2 PHE A  20     198.823 181.440 278.025  1.00  0.200          H  
ATOM    316  HZ  PHE A  20     196.610 182.046 278.898  1.00  0.200          H  
ATOM    317  N   GLU A  21     196.817 178.796 271.148  1.00  0.130          N  
ATOM    318  CA  GLU A  21     197.257 178.034 269.992  1.00  0.130          C  
ATOM    319  C   GLU A  21     197.835 178.928 268.885  1.00  0.130          C  
ATOM    320  O   GLU A  21     198.643 178.476 268.071  1.00  0.140          O  
ATOM    321  CB  GLU A  21     196.078 177.224 269.439  1.00  0.180          C  
ATOM    322  CG  GLU A  21     195.526 176.124 270.368  1.00  0.180          C  
ATOM    323  CD  GLU A  21     194.487 176.605 271.390  1.00  0.180          C  
ATOM    324  OE1 GLU A  21     194.448 177.787 271.688  1.00  0.180          O  
ATOM    325  OE2 GLU A  21     193.735 175.789 271.857  1.00  0.180          O  
ATOM    326  H   GLU A  21     195.859 178.665 271.479  1.00  0.160          H  
ATOM    327  HA  GLU A  21     198.037 177.346 270.317  1.00  0.160          H  
ATOM    328 1HB  GLU A  21     195.263 177.894 269.240  1.00  0.220          H  
ATOM    329 2HB  GLU A  21     196.361 176.763 268.498  1.00  0.220          H  
ATOM    330 1HG  GLU A  21     195.077 175.346 269.752  1.00  0.220          H  
ATOM    331 2HG  GLU A  21     196.364 175.681 270.904  1.00  0.220          H  
ATOM    332  N   ASP A  22     197.401 180.192 268.838  1.00  0.120          N  
ATOM    333  CA  ASP A  22     197.862 181.163 267.861  1.00  0.130          C  
ATOM    334  C   ASP A  22     199.169 181.757 268.338  1.00  0.120          C  
ATOM    335  O   ASP A  22     200.161 181.809 267.606  1.00  0.130          O  
ATOM    336  CB  ASP A  22     196.824 182.262 267.664  1.00  0.180          C  
ATOM    337  CG  ASP A  22     197.248 183.314 266.726  1.00  0.180          C  
ATOM    338  OD1 ASP A  22     197.725 182.988 265.669  1.00  0.180          O  
ATOM    339  OD2 ASP A  22     197.076 184.464 267.076  1.00  0.180          O  
ATOM    340  H   ASP A  22     196.772 180.511 269.567  1.00  0.140          H  
ATOM    341  HA  ASP A  22     198.036 180.660 266.911  1.00  0.160          H  
ATOM    342 1HB  ASP A  22     195.899 181.829 267.303  1.00  0.210          H  
ATOM    343 2HB  ASP A  22     196.616 182.735 268.618  1.00  0.210          H  
ATOM    344  N   HIS A  23     199.172 182.178 269.600  1.00  0.100          N  
ATOM    345  CA  HIS A  23     200.326 182.810 270.213  1.00  0.090          C  
ATOM    346  C   HIS A  23     201.557 181.909 270.137  1.00  0.100          C  
ATOM    347  O   HIS A  23     202.634 182.334 269.707  1.00  0.110          O  
ATOM    348  CB  HIS A  23     199.978 183.134 271.661  1.00  0.130          C  
ATOM    349  CG  HIS A  23     201.047 183.737 272.466  1.00  0.130          C  
ATOM    350  ND1 HIS A  23     201.456 185.050 272.330  1.00  0.130          N  
ATOM    351  CD2 HIS A  23     201.783 183.212 273.450  1.00  0.130          C  
ATOM    352  CE1 HIS A  23     202.418 185.285 273.206  1.00  0.130          C  
ATOM    353  NE2 HIS A  23     202.620 184.183 273.887  1.00  0.130          N  
ATOM    354  H   HIS A  23     198.313 182.087 270.146  1.00  0.120          H  
ATOM    355  HA  HIS A  23     200.551 183.740 269.694  1.00  0.110          H  
ATOM    356 1HB  HIS A  23     199.130 183.801 271.662  1.00  0.160          H  
ATOM    357 2HB  HIS A  23     199.664 182.223 272.166  1.00  0.160          H  
ATOM    358  HD2 HIS A  23     201.720 182.203 273.833  1.00  0.160          H  
ATOM    359  HE1 HIS A  23     202.952 186.227 273.351  1.00  0.160          H  
ATOM    360  HE2 HIS A  23     203.292 184.036 274.643  1.00  0.160          H  
ATOM    361  N   PHE A  24     201.392 180.656 270.539  1.00  0.120          N  
ATOM    362  CA  PHE A  24     202.486 179.701 270.549  1.00  0.140          C  
ATOM    363  C   PHE A  24     203.078 179.436 269.170  1.00  0.140          C  
ATOM    364  O   PHE A  24     204.307 179.447 269.002  1.00  0.140          O  
ATOM    365  CB  PHE A  24     201.957 178.408 271.157  1.00  0.190          C  
ATOM    366  CG  PHE A  24     201.714 178.475 272.654  1.00  0.190          C  
ATOM    367  CD1 PHE A  24     202.364 179.403 273.487  1.00  0.190          C  
ATOM    368  CD2 PHE A  24     200.802 177.619 273.237  1.00  0.190          C  
ATOM    369  CE1 PHE A  24     202.095 179.460 274.790  1.00  0.190          C  
ATOM    370  CE2 PHE A  24     200.544 177.688 274.587  1.00  0.190          C  
ATOM    371  CZ  PHE A  24     201.196 178.622 275.352  1.00  0.190          C  
ATOM    372  H   PHE A  24     200.471 180.369 270.890  1.00  0.140          H  
ATOM    373  HA  PHE A  24     203.298 180.111 271.133  1.00  0.170          H  
ATOM    374 1HB  PHE A  24     200.992 178.200 270.692  1.00  0.230          H  
ATOM    375 2HB  PHE A  24     202.576 177.587 270.928  1.00  0.230          H  
ATOM    376  HD1 PHE A  24     203.084 180.109 273.121  1.00  0.230          H  
ATOM    377  HD2 PHE A  24     200.279 176.889 272.617  1.00  0.230          H  
ATOM    378  HE1 PHE A  24     202.599 180.205 275.392  1.00  0.230          H  
ATOM    379  HE2 PHE A  24     199.817 177.018 275.046  1.00  0.230          H  
ATOM    380  HZ  PHE A  24     200.990 178.709 276.419  1.00  0.230          H  
ATOM    381  N   LEU A  25     202.232 179.251 268.165  1.00  0.130          N  
ATOM    382  CA  LEU A  25     202.750 179.020 266.830  1.00  0.140          C  
ATOM    383  C   LEU A  25     203.447 180.254 266.307  1.00  0.130          C  
ATOM    384  O   LEU A  25     204.525 180.166 265.713  1.00  0.130          O  
ATOM    385  CB  LEU A  25     201.651 178.627 265.859  1.00  0.190          C  
ATOM    386  CG  LEU A  25     202.111 178.374 264.392  1.00  0.190          C  
ATOM    387  CD1 LEU A  25     203.149 177.226 264.315  1.00  0.190          C  
ATOM    388  CD2 LEU A  25     200.911 178.068 263.598  1.00  0.190          C  
ATOM    389  H   LEU A  25     201.233 179.241 268.341  1.00  0.160          H  
ATOM    390  HA  LEU A  25     203.472 178.210 266.899  1.00  0.170          H  
ATOM    391 1HB  LEU A  25     201.180 177.717 266.226  1.00  0.230          H  
ATOM    392 2HB  LEU A  25     200.892 179.421 265.853  1.00  0.230          H  
ATOM    393  HG  LEU A  25     202.577 179.276 263.993  1.00  0.230          H  
ATOM    394 1HD1 LEU A  25     203.442 177.071 263.285  1.00  0.230          H  
ATOM    395 2HD1 LEU A  25     204.039 177.470 264.894  1.00  0.230          H  
ATOM    396 3HD1 LEU A  25     202.710 176.311 264.707  1.00  0.230          H  
ATOM    397 1HD2 LEU A  25     201.168 177.919 262.572  1.00  0.230          H  
ATOM    398 2HD2 LEU A  25     200.448 177.171 263.991  1.00  0.230          H  
ATOM    399 3HD2 LEU A  25     200.235 178.903 263.681  1.00  0.230          H  
ATOM    400  N   SER A  26     202.841 181.416 266.535  1.00  0.130          N  
ATOM    401  CA  SER A  26     203.378 182.670 266.063  1.00  0.140          C  
ATOM    402  C   SER A  26     204.797 182.875 266.586  1.00  0.120          C  
ATOM    403  O   SER A  26     205.694 183.245 265.820  1.00  0.120          O  
ATOM    404  CB  SER A  26     202.481 183.782 266.521  1.00  0.190          C  
ATOM    405  OG  SER A  26     202.932 184.998 266.080  1.00  0.190          O  
ATOM    406  H   SER A  26     201.941 181.442 267.024  1.00  0.160          H  
ATOM    407  HA  SER A  26     203.400 182.657 264.973  1.00  0.170          H  
ATOM    408 1HB  SER A  26     201.475 183.607 266.156  1.00  0.230          H  
ATOM    409 2HB  SER A  26     202.432 183.785 267.606  1.00  0.230          H  
ATOM    410  HG  SER A  26     202.431 185.653 266.598  1.00  0.230          H  
ATOM    411  N   LEU A  27     205.039 182.606 267.880  1.00  0.110          N  
ATOM    412  CA  LEU A  27     206.397 182.765 268.393  1.00  0.110          C  
ATOM    413  C   LEU A  27     207.357 181.804 267.675  1.00  0.120          C  
ATOM    414  O   LEU A  27     208.461 182.205 267.280  1.00  0.120          O  
ATOM    415  CB  LEU A  27     206.463 182.445 269.900  1.00  0.150          C  
ATOM    416  CG  LEU A  27     205.758 183.383 270.920  1.00  0.150          C  
ATOM    417  CD1 LEU A  27     205.833 182.712 272.327  1.00  0.150          C  
ATOM    418  CD2 LEU A  27     206.427 184.751 270.935  1.00  0.150          C  
ATOM    419  H   LEU A  27     204.261 182.343 268.497  1.00  0.130          H  
ATOM    420  HA  LEU A  27     206.726 183.781 268.201  1.00  0.130          H  
ATOM    421 1HB  LEU A  27     206.054 181.450 270.043  1.00  0.180          H  
ATOM    422 2HB  LEU A  27     207.497 182.431 270.173  1.00  0.180          H  
ATOM    423  HG  LEU A  27     204.705 183.498 270.653  1.00  0.180          H  
ATOM    424 1HD1 LEU A  27     205.332 183.345 273.061  1.00  0.180          H  
ATOM    425 2HD1 LEU A  27     205.338 181.738 272.295  1.00  0.180          H  
ATOM    426 3HD1 LEU A  27     206.873 182.579 272.620  1.00  0.180          H  
ATOM    427 1HD2 LEU A  27     205.928 185.394 271.668  1.00  0.180          H  
ATOM    428 2HD2 LEU A  27     207.468 184.641 271.207  1.00  0.180          H  
ATOM    429 3HD2 LEU A  27     206.355 185.206 269.957  1.00  0.180          H  
ATOM    430  N   GLN A  28     206.922 180.548 267.456  1.00  0.130          N  
ATOM    431  CA  GLN A  28     207.768 179.558 266.788  1.00  0.120          C  
ATOM    432  C   GLN A  28     208.105 179.938 265.359  1.00  0.140          C  
ATOM    433  O   GLN A  28     209.224 179.719 264.909  1.00  0.160          O  
ATOM    434  CB  GLN A  28     207.101 178.172 266.795  1.00  0.170          C  
ATOM    435  CG  GLN A  28     207.050 177.524 268.152  1.00  0.170          C  
ATOM    436  CD  GLN A  28     206.256 176.262 268.214  1.00  0.170          C  
ATOM    437  OE1 GLN A  28     205.406 176.009 267.349  1.00  0.170          O  
ATOM    438  NE2 GLN A  28     206.522 175.441 269.238  1.00  0.170          N  
ATOM    439  H   GLN A  28     206.007 180.261 267.825  1.00  0.160          H  
ATOM    440  HA  GLN A  28     208.698 179.491 267.335  1.00  0.140          H  
ATOM    441 1HB  GLN A  28     206.084 178.260 266.425  1.00  0.210          H  
ATOM    442 2HB  GLN A  28     207.639 177.508 266.119  1.00  0.210          H  
ATOM    443 1HG  GLN A  28     208.046 177.257 268.426  1.00  0.210          H  
ATOM    444 2HG  GLN A  28     206.655 178.224 268.841  1.00  0.210          H  
ATOM    445 1HE2 GLN A  28     206.023 174.582 269.328  1.00  0.210          H  
ATOM    446 2HE2 GLN A  28     207.246 175.681 269.942  1.00  0.210          H  
ATOM    447  N   ARG A  29     207.149 180.506 264.641  1.00  0.170          N  
ATOM    448  CA  ARG A  29     207.389 180.894 263.259  1.00  0.190          C  
ATOM    449  C   ARG A  29     208.184 182.193 263.129  1.00  0.170          C  
ATOM    450  O   ARG A  29     209.000 182.323 262.215  1.00  0.170          O  
ATOM    451  CB  ARG A  29     206.066 181.022 262.523  1.00  0.260          C  
ATOM    452  CG  ARG A  29     205.275 179.711 262.360  1.00  0.260          C  
ATOM    453  CD  ARG A  29     205.936 178.712 261.466  1.00  0.260          C  
ATOM    454  NE  ARG A  29     205.991 179.170 260.083  1.00  0.260          N  
ATOM    455  CZ  ARG A  29     206.712 178.597 259.095  1.00  0.260          C  
ATOM    456  NH1 ARG A  29     207.465 177.538 259.349  1.00  0.260          N  
ATOM    457  NH2 ARG A  29     206.666 179.086 257.858  1.00  0.260          N  
ATOM    458  H   ARG A  29     206.220 180.606 265.064  1.00  0.200          H  
ATOM    459  HA  ARG A  29     207.984 180.117 262.790  1.00  0.230          H  
ATOM    460 1HB  ARG A  29     205.424 181.714 263.078  1.00  0.310          H  
ATOM    461 2HB  ARG A  29     206.231 181.456 261.535  1.00  0.310          H  
ATOM    462 1HG  ARG A  29     205.165 179.251 263.338  1.00  0.310          H  
ATOM    463 2HG  ARG A  29     204.295 179.935 261.960  1.00  0.310          H  
ATOM    464 1HD  ARG A  29     206.940 178.496 261.804  1.00  0.310          H  
ATOM    465 2HD  ARG A  29     205.356 177.794 261.496  1.00  0.310          H  
ATOM    466  HE  ARG A  29     205.437 179.985 259.841  1.00  0.310          H  
ATOM    467 1HH1 ARG A  29     207.504 177.149 260.277  1.00  0.310          H  
ATOM    468 2HH1 ARG A  29     208.002 177.110 258.606  1.00  0.310          H  
ATOM    469 1HH2 ARG A  29     206.058 179.886 257.610  1.00  0.310          H  
ATOM    470 2HH2 ARG A  29     207.218 178.669 257.125  1.00  0.310          H  
ATOM    471  N   MET A  30     207.932 183.167 264.015  1.00  0.140          N  
ATOM    472  CA  MET A  30     208.618 184.452 263.944  1.00  0.120          C  
ATOM    473  C   MET A  30     210.089 184.390 264.325  1.00  0.180          C  
ATOM    474  O   MET A  30     210.904 185.099 263.733  1.00  0.230          O  
ATOM    475  CB  MET A  30     207.933 185.472 264.856  1.00  0.180          C  
ATOM    476  CG  MET A  30     208.499 186.918 264.768  1.00  0.180          C  
ATOM    477  SD  MET A  30     208.335 187.698 263.124  1.00  0.180          S  
ATOM    478  CE  MET A  30     206.634 188.316 263.152  1.00  0.180          C  
ATOM    479  H   MET A  30     207.208 183.032 264.725  1.00  0.170          H  
ATOM    480  HA  MET A  30     208.559 184.801 262.915  1.00  0.140          H  
ATOM    481 1HB  MET A  30     206.868 185.503 264.629  1.00  0.210          H  
ATOM    482 2HB  MET A  30     208.029 185.138 265.894  1.00  0.210          H  
ATOM    483 1HG  MET A  30     207.964 187.529 265.484  1.00  0.210          H  
ATOM    484 2HG  MET A  30     209.555 186.924 265.054  1.00  0.210          H  
ATOM    485 1HE  MET A  30     206.405 188.802 262.203  1.00  0.210          H  
ATOM    486 2HE  MET A  30     205.937 187.488 263.311  1.00  0.210          H  
ATOM    487 3HE  MET A  30     206.526 189.045 263.961  1.00  0.210          H  
ATOM    488  N   PHE A  31     210.440 183.571 265.321  1.00  0.190          N  
ATOM    489  CA  PHE A  31     211.810 183.544 265.815  1.00  0.220          C  
ATOM    490  C   PHE A  31     212.679 182.297 265.522  1.00  0.190          C  
ATOM    491  O   PHE A  31     213.748 182.181 266.102  1.00  0.090          O  
ATOM    492  CB  PHE A  31     211.799 183.709 267.331  1.00  0.300          C  
ATOM    493  CG  PHE A  31     211.261 184.991 267.892  1.00  0.300          C  
ATOM    494  CD1 PHE A  31     210.007 185.014 268.492  1.00  0.300          C  
ATOM    495  CD2 PHE A  31     211.992 186.157 267.855  1.00  0.300          C  
ATOM    496  CE1 PHE A  31     209.511 186.166 269.038  1.00  0.300          C  
ATOM    497  CE2 PHE A  31     211.495 187.305 268.404  1.00  0.300          C  
ATOM    498  CZ  PHE A  31     210.253 187.311 269.000  1.00  0.300          C  
ATOM    499  H   PHE A  31     209.729 183.005 265.797  1.00  0.230          H  
ATOM    500  HA  PHE A  31     212.302 184.409 265.389  1.00  0.260          H  
ATOM    501 1HB  PHE A  31     211.178 182.942 267.712  1.00  0.360          H  
ATOM    502 2HB  PHE A  31     212.795 183.550 267.725  1.00  0.360          H  
ATOM    503  HD1 PHE A  31     209.414 184.100 268.528  1.00  0.360          H  
ATOM    504  HD2 PHE A  31     212.981 186.160 267.387  1.00  0.360          H  
ATOM    505  HE1 PHE A  31     208.530 186.172 269.507  1.00  0.360          H  
ATOM    506  HE2 PHE A  31     212.079 188.214 268.373  1.00  0.360          H  
ATOM    507  HZ  PHE A  31     209.863 188.232 269.435  1.00  0.360          H  
ATOM    508  N   ASN A  32     212.313 181.392 264.612  1.00  0.390          N  
ATOM    509  CA  ASN A  32     213.083 180.135 264.451  1.00  0.370          C  
ATOM    510  C   ASN A  32     214.328 180.114 263.580  1.00  0.190          C  
ATOM    511  O   ASN A  32     214.888 179.045 263.323  1.00  1.350          O  
ATOM    512  CB  ASN A  32     212.163 179.059 263.935  1.00  0.530          C  
ATOM    513  CG  ASN A  32     211.617 179.463 262.607  1.00  0.530          C  
ATOM    514  OD1 ASN A  32     211.822 180.619 262.212  1.00  0.530          O  
ATOM    515  ND2 ASN A  32     210.942 178.588 261.913  1.00  0.530          N  
ATOM    516  H   ASN A  32     211.473 181.519 264.051  1.00  0.470          H  
ATOM    517  HA  ASN A  32     213.434 179.853 265.437  1.00  0.440          H  
ATOM    518 1HB  ASN A  32     212.718 178.127 263.818  1.00  0.630          H  
ATOM    519 2HB  ASN A  32     211.378 178.875 264.633  1.00  0.630          H  
ATOM    520 1HD2 ASN A  32     210.574 178.870 261.027  1.00  0.630          H  
ATOM    521 2HD2 ASN A  32     210.796 177.667 262.267  1.00  0.630          H  
ATOM    522  N   ASN A  33     214.752 181.258 263.107  1.00  0.760          N  
ATOM    523  CA  ASN A  33     215.954 181.369 262.325  1.00  0.440          C  
ATOM    524  C   ASN A  33     216.432 182.759 262.571  1.00  0.280          C  
ATOM    525  O   ASN A  33     217.344 183.260 261.924  1.00  0.260          O  
ATOM    526  CB  ASN A  33     215.677 181.055 260.868  1.00  0.740          C  
ATOM    527  CG  ASN A  33     214.656 181.974 260.247  1.00  0.740          C  
ATOM    528  OD1 ASN A  33     214.251 182.989 260.831  1.00  0.740          O  
ATOM    529  ND2 ASN A  33     214.209 181.605 259.067  1.00  0.740          N  
ATOM    530  H   ASN A  33     214.256 182.115 263.325  1.00  0.910          H  
ATOM    531  HA  ASN A  33     216.707 180.681 262.712  1.00  0.530          H  
ATOM    532 1HB  ASN A  33     216.605 181.125 260.303  1.00  0.890          H  
ATOM    533 2HB  ASN A  33     215.318 180.028 260.783  1.00  0.890          H  
ATOM    534 1HD2 ASN A  33     213.499 182.137 258.602  1.00  0.890          H  
ATOM    535 2HD2 ASN A  33     214.562 180.766 258.647  1.00  0.890          H  
ATOM    536  N   CYS A  34     215.775 183.374 263.539  1.00  0.240          N  
ATOM    537  CA  CYS A  34     216.020 184.755 263.879  1.00  0.200          C  
ATOM    538  C   CYS A  34     217.207 184.927 264.805  1.00  0.150          C  
ATOM    539  O   CYS A  34     217.217 184.405 265.921  1.00  0.170          O  
ATOM    540  CB  CYS A  34     214.792 185.350 264.549  1.00  0.300          C  
ATOM    541  SG  CYS A  34     214.945 187.072 264.931  1.00  0.300          S  
ATOM    542  H   CYS A  34     215.061 182.835 264.028  1.00  0.290          H  
ATOM    543  HA  CYS A  34     216.210 185.302 262.959  1.00  0.240          H  
ATOM    544 1HB  CYS A  34     213.928 185.204 263.911  1.00  0.360          H  
ATOM    545 2HB  CYS A  34     214.618 184.819 265.485  1.00  0.360          H  
ATOM    546  N   GLU A  35     218.199 185.673 264.334  1.00  0.140          N  
ATOM    547  CA  GLU A  35     219.398 185.977 265.096  1.00  0.140          C  
ATOM    548  C   GLU A  35     219.287 187.400 265.635  1.00  0.130          C  
ATOM    549  O   GLU A  35     219.766 187.709 266.742  1.00  0.140          O  
ATOM    550  CB  GLU A  35     220.651 185.829 264.230  1.00  0.200          C  
ATOM    551  CG  GLU A  35     220.908 184.398 263.747  1.00  0.200          C  
ATOM    552  CD  GLU A  35     222.133 184.266 262.886  1.00  0.200          C  
ATOM    553  OE1 GLU A  35     222.730 185.270 262.575  1.00  0.200          O  
ATOM    554  OE2 GLU A  35     222.483 183.154 262.538  1.00  0.200          O  
ATOM    555  H   GLU A  35     218.105 186.043 263.393  1.00  0.170          H  
ATOM    556  HA  GLU A  35     219.469 185.290 265.924  1.00  0.170          H  
ATOM    557 1HB  GLU A  35     220.568 186.483 263.363  1.00  0.240          H  
ATOM    558 2HB  GLU A  35     221.523 186.150 264.800  1.00  0.240          H  
ATOM    559 1HG  GLU A  35     221.025 183.762 264.623  1.00  0.240          H  
ATOM    560 2HG  GLU A  35     220.034 184.047 263.194  1.00  0.240          H  
ATOM    561  N   VAL A  36     218.637 188.248 264.830  1.00  0.140          N  
ATOM    562  CA  VAL A  36     218.446 189.659 265.124  1.00  0.140          C  
ATOM    563  C   VAL A  36     216.966 189.990 265.119  1.00  0.140          C  
ATOM    564  O   VAL A  36     216.284 189.729 264.131  1.00  0.190          O  
ATOM    565  CB  VAL A  36     219.142 190.536 264.059  1.00  0.200          C  
ATOM    566  CG1 VAL A  36     218.905 192.034 264.367  1.00  0.200          C  
ATOM    567  CG2 VAL A  36     220.636 190.211 264.015  1.00  0.200          C  
ATOM    568  H   VAL A  36     218.267 187.887 263.947  1.00  0.170          H  
ATOM    569  HA  VAL A  36     218.860 189.878 266.108  1.00  0.170          H  
ATOM    570  HB  VAL A  36     218.708 190.325 263.085  1.00  0.240          H  
ATOM    571 1HG1 VAL A  36     219.390 192.639 263.605  1.00  0.240          H  
ATOM    572 2HG1 VAL A  36     217.837 192.262 264.371  1.00  0.240          H  
ATOM    573 3HG1 VAL A  36     219.330 192.274 265.345  1.00  0.240          H  
ATOM    574 1HG2 VAL A  36     221.117 190.819 263.256  1.00  0.240          H  
ATOM    575 2HG2 VAL A  36     221.086 190.422 264.985  1.00  0.240          H  
ATOM    576 3HG2 VAL A  36     220.779 189.159 263.773  1.00  0.240          H  
ATOM    577  N   VAL A  37     216.487 190.566 266.208  1.00  0.100          N  
ATOM    578  CA  VAL A  37     215.092 190.936 266.333  1.00  0.100          C  
ATOM    579  C   VAL A  37     215.005 192.457 266.163  1.00  0.110          C  
ATOM    580  O   VAL A  37     215.634 193.198 266.916  1.00  0.100          O  
ATOM    581  CB  VAL A  37     214.569 190.530 267.744  1.00  0.140          C  
ATOM    582  CG1 VAL A  37     213.127 190.881 267.896  1.00  0.140          C  
ATOM    583  CG2 VAL A  37     214.807 189.057 268.009  1.00  0.140          C  
ATOM    584  H   VAL A  37     217.128 190.730 266.985  1.00  0.120          H  
ATOM    585  HA  VAL A  37     214.509 190.444 265.556  1.00  0.120          H  
ATOM    586  HB  VAL A  37     215.095 191.092 268.468  1.00  0.170          H  
ATOM    587 1HG1 VAL A  37     212.782 190.620 268.895  1.00  0.170          H  
ATOM    588 2HG1 VAL A  37     213.000 191.921 267.746  1.00  0.170          H  
ATOM    589 3HG1 VAL A  37     212.565 190.326 267.159  1.00  0.170          H  
ATOM    590 1HG2 VAL A  37     214.463 188.806 269.008  1.00  0.170          H  
ATOM    591 2HG2 VAL A  37     214.275 188.479 267.307  1.00  0.170          H  
ATOM    592 3HG2 VAL A  37     215.872 188.835 267.928  1.00  0.170          H  
ATOM    593  N   LEU A  38     214.239 192.951 265.184  1.00  0.110          N  
ATOM    594  CA  LEU A  38     214.165 194.408 264.990  1.00  0.090          C  
ATOM    595  C   LEU A  38     213.057 195.032 265.808  1.00  0.170          C  
ATOM    596  O   LEU A  38     212.905 196.252 265.847  1.00  0.230          O  
ATOM    597  CB  LEU A  38     213.926 194.789 263.534  1.00  0.130          C  
ATOM    598  CG  LEU A  38     214.983 194.382 262.533  1.00  0.130          C  
ATOM    599  CD1 LEU A  38     214.512 194.796 261.147  1.00  0.130          C  
ATOM    600  CD2 LEU A  38     216.353 195.023 262.838  1.00  0.130          C  
ATOM    601  H   LEU A  38     213.748 192.309 264.560  1.00  0.130          H  
ATOM    602  HA  LEU A  38     215.096 194.844 265.321  1.00  0.110          H  
ATOM    603 1HB  LEU A  38     212.990 194.321 263.218  1.00  0.160          H  
ATOM    604 2HB  LEU A  38     213.801 195.867 263.476  1.00  0.160          H  
ATOM    605  HG  LEU A  38     215.071 193.313 262.567  1.00  0.160          H  
ATOM    606 1HD1 LEU A  38     215.230 194.480 260.429  1.00  0.160          H  
ATOM    607 2HD1 LEU A  38     213.567 194.337 260.938  1.00  0.160          H  
ATOM    608 3HD1 LEU A  38     214.405 195.877 261.097  1.00  0.160          H  
ATOM    609 1HD2 LEU A  38     217.078 194.698 262.088  1.00  0.160          H  
ATOM    610 2HD2 LEU A  38     216.250 196.102 262.803  1.00  0.160          H  
ATOM    611 3HD2 LEU A  38     216.706 194.721 263.818  1.00  0.160          H  
ATOM    612  N   GLY A  39     212.275 194.177 266.424  1.00  0.160          N  
ATOM    613  CA  GLY A  39     211.164 194.539 267.278  1.00  0.210          C  
ATOM    614  C   GLY A  39     211.524 194.106 268.679  1.00  0.160          C  
ATOM    615  O   GLY A  39     212.710 194.099 269.058  1.00  0.140          O  
ATOM    616  H   GLY A  39     212.509 193.203 266.315  1.00  0.190          H  
ATOM    617 1HA  GLY A  39     210.988 195.611 267.245  1.00  0.250          H  
ATOM    618 2HA  GLY A  39     210.253 194.040 266.955  1.00  0.250          H  
ATOM    619  N   ASN A  40     210.512 193.738 269.459  1.00  0.140          N  
ATOM    620  CA  ASN A  40     210.768 193.330 270.823  1.00  0.070          C  
ATOM    621  C   ASN A  40     210.815 191.821 270.881  1.00  0.060          C  
ATOM    622  O   ASN A  40     210.238 191.125 270.030  1.00  0.080          O  
ATOM    623  CB  ASN A  40     209.713 193.879 271.736  1.00  0.130          C  
ATOM    624  CG  ASN A  40     209.697 195.336 271.701  1.00  0.130          C  
ATOM    625  OD1 ASN A  40     210.683 196.021 272.019  1.00  0.130          O  
ATOM    626  ND2 ASN A  40     208.565 195.867 271.300  1.00  0.130          N  
ATOM    627  H   ASN A  40     209.540 193.738 269.122  1.00  0.170          H  
ATOM    628  HA  ASN A  40     211.742 193.702 271.144  1.00  0.080          H  
ATOM    629 1HB  ASN A  40     208.731 193.498 271.459  1.00  0.150          H  
ATOM    630 2HB  ASN A  40     209.918 193.556 272.762  1.00  0.150          H  
ATOM    631 1HD2 ASN A  40     208.447 196.859 271.254  1.00  0.150          H  
ATOM    632 2HD2 ASN A  40     207.796 195.266 271.042  1.00  0.150          H  
ATOM    633  N   LEU A  41     211.502 191.308 271.879  1.00  0.040          N  
ATOM    634  CA  LEU A  41     211.529 189.886 272.119  1.00  0.050          C  
ATOM    635  C   LEU A  41     210.680 189.619 273.322  1.00  0.060          C  
ATOM    636  O   LEU A  41     211.135 189.806 274.453  1.00  0.040          O  
ATOM    637  CB  LEU A  41     212.962 189.436 272.347  1.00  0.070          C  
ATOM    638  CG  LEU A  41     213.206 187.979 272.733  1.00  0.070          C  
ATOM    639  CD1 LEU A  41     212.683 187.057 271.684  1.00  0.070          C  
ATOM    640  CD2 LEU A  41     214.683 187.795 272.895  1.00  0.070          C  
ATOM    641  H   LEU A  41     211.947 191.935 272.559  1.00  0.050          H  
ATOM    642  HA  LEU A  41     211.107 189.375 271.259  1.00  0.060          H  
ATOM    643 1HB  LEU A  41     213.523 189.640 271.438  1.00  0.080          H  
ATOM    644 2HB  LEU A  41     213.357 190.045 273.128  1.00  0.080          H  
ATOM    645  HG  LEU A  41     212.707 187.749 273.678  1.00  0.080          H  
ATOM    646 1HD1 LEU A  41     212.892 186.033 271.973  1.00  0.080          H  
ATOM    647 2HD1 LEU A  41     211.615 187.181 271.579  1.00  0.080          H  
ATOM    648 3HD1 LEU A  41     213.160 187.275 270.751  1.00  0.080          H  
ATOM    649 1HD2 LEU A  41     214.879 186.794 273.169  1.00  0.080          H  
ATOM    650 2HD2 LEU A  41     215.170 188.013 271.965  1.00  0.080          H  
ATOM    651 3HD2 LEU A  41     215.060 188.458 273.668  1.00  0.080          H  
ATOM    652  N   GLU A  42     209.442 189.214 273.096  1.00  0.080          N  
ATOM    653  CA  GLU A  42     208.545 189.057 274.216  1.00  0.110          C  
ATOM    654  C   GLU A  42     208.068 187.629 274.246  1.00  0.060          C  
ATOM    655  O   GLU A  42     207.277 187.203 273.401  1.00  0.110          O  
ATOM    656  CB  GLU A  42     207.392 190.063 274.108  1.00  0.140          C  
ATOM    657  CG  GLU A  42     207.914 191.497 273.935  1.00  0.140          C  
ATOM    658  CD  GLU A  42     206.913 192.584 273.901  1.00  0.140          C  
ATOM    659  OE1 GLU A  42     206.529 193.010 272.853  1.00  0.140          O  
ATOM    660  OE2 GLU A  42     206.563 193.037 274.952  1.00  0.140          O  
ATOM    661  H   GLU A  42     209.121 189.054 272.151  1.00  0.100          H  
ATOM    662  HA  GLU A  42     209.081 189.246 275.142  1.00  0.130          H  
ATOM    663 1HB  GLU A  42     206.719 189.806 273.318  1.00  0.170          H  
ATOM    664 2HB  GLU A  42     206.815 190.040 275.034  1.00  0.170          H  
ATOM    665 1HG  GLU A  42     208.646 191.717 274.699  1.00  0.170          H  
ATOM    666 2HG  GLU A  42     208.436 191.521 272.989  1.00  0.170          H  
ATOM    667  N   ILE A  43     208.615 186.873 275.180  1.00  0.060          N  
ATOM    668  CA  ILE A  43     208.278 185.472 275.289  1.00  0.080          C  
ATOM    669  C   ILE A  43     207.378 185.392 276.490  1.00  0.070          C  
ATOM    670  O   ILE A  43     207.827 185.447 277.642  1.00  0.120          O  
ATOM    671  CB  ILE A  43     209.548 184.602 275.412  1.00  0.100          C  
ATOM    672  CG1 ILE A  43     210.531 184.943 274.219  1.00  0.100          C  
ATOM    673  CG2 ILE A  43     209.189 183.107 275.453  1.00  0.100          C  
ATOM    674  CD1 ILE A  43     209.956 184.755 272.810  1.00  0.100          C  
ATOM    675  H   ILE A  43     209.231 187.325 275.864  1.00  0.070          H  
ATOM    676  HA  ILE A  43     207.703 185.152 274.425  1.00  0.100          H  
ATOM    677  HB  ILE A  43     210.069 184.862 276.335  1.00  0.120          H  
ATOM    678 1HG1 ILE A  43     210.840 185.982 274.315  1.00  0.120          H  
ATOM    679 2HG1 ILE A  43     211.413 184.318 274.315  1.00  0.120          H  
ATOM    680 1HG2 ILE A  43     210.094 182.516 275.559  1.00  0.120          H  
ATOM    681 2HG2 ILE A  43     208.545 182.926 276.306  1.00  0.120          H  
ATOM    682 3HG2 ILE A  43     208.670 182.809 274.548  1.00  0.120          H  
ATOM    683 1HD1 ILE A  43     210.700 185.021 272.082  1.00  0.120          H  
ATOM    684 2HD1 ILE A  43     209.661 183.723 272.652  1.00  0.120          H  
ATOM    685 3HD1 ILE A  43     209.104 185.396 272.669  1.00  0.120          H  
ATOM    686  N   THR A  44     206.094 185.301 276.212  1.00  0.140          N  
ATOM    687  CA  THR A  44     205.116 185.380 277.260  1.00  0.170          C  
ATOM    688  C   THR A  44     204.124 184.244 277.159  1.00  0.280          C  
ATOM    689  O   THR A  44     204.084 183.536 276.147  1.00  0.330          O  
ATOM    690  CB  THR A  44     204.379 186.749 277.200  1.00  0.230          C  
ATOM    691  OG1 THR A  44     203.617 186.825 275.988  1.00  0.230          O  
ATOM    692  CG2 THR A  44     205.404 187.924 277.203  1.00  0.230          C  
ATOM    693  H   THR A  44     205.796 185.240 275.247  1.00  0.170          H  
ATOM    694  HA  THR A  44     205.632 185.290 278.205  1.00  0.200          H  
ATOM    695  HB  THR A  44     203.714 186.839 278.059  1.00  0.270          H  
ATOM    696  HG1 THR A  44     203.055 187.610 276.013  1.00  0.270          H  
ATOM    697 1HG2 THR A  44     204.871 188.869 277.160  1.00  0.270          H  
ATOM    698 2HG2 THR A  44     206.002 187.890 278.102  1.00  0.270          H  
ATOM    699 3HG2 THR A  44     206.050 187.856 276.345  1.00  0.270          H  
ATOM    700  N   TYR A  45     203.359 184.046 278.230  1.00  0.310          N  
ATOM    701  CA  TYR A  45     202.280 183.053 278.308  1.00  0.400          C  
ATOM    702  C   TYR A  45     202.694 181.622 278.002  1.00  0.450          C  
ATOM    703  O   TYR A  45     201.860 180.800 277.626  1.00  0.520          O  
ATOM    704  CB  TYR A  45     201.151 183.395 277.339  1.00  0.520          C  
ATOM    705  CG  TYR A  45     200.339 184.600 277.629  1.00  0.520          C  
ATOM    706  CD1 TYR A  45     200.526 185.787 276.939  1.00  0.520          C  
ATOM    707  CD2 TYR A  45     199.346 184.486 278.565  1.00  0.520          C  
ATOM    708  CE1 TYR A  45     199.686 186.859 277.199  1.00  0.520          C  
ATOM    709  CE2 TYR A  45     198.525 185.527 278.822  1.00  0.520          C  
ATOM    710  CZ  TYR A  45     198.673 186.705 278.147  1.00  0.520          C  
ATOM    711  OH  TYR A  45     197.801 187.714 278.418  1.00  0.520          O  
ATOM    712  H   TYR A  45     203.550 184.659 279.029  1.00  0.370          H  
ATOM    713  HA  TYR A  45     201.886 183.071 279.326  1.00  0.480          H  
ATOM    714 1HB  TYR A  45     201.559 183.512 276.351  1.00  0.630          H  
ATOM    715 2HB  TYR A  45     200.485 182.567 277.279  1.00  0.630          H  
ATOM    716  HD1 TYR A  45     201.309 185.864 276.189  1.00  0.630          H  
ATOM    717  HD2 TYR A  45     199.208 183.545 279.098  1.00  0.630          H  
ATOM    718  HE1 TYR A  45     199.796 187.800 276.660  1.00  0.630          H  
ATOM    719  HE2 TYR A  45     197.731 185.420 279.562  1.00  0.630          H  
ATOM    720  HH  TYR A  45     197.877 188.405 277.738  1.00  0.630          H  
ATOM    721  N   VAL A  46     203.946 181.290 278.210  1.00  0.420          N  
ATOM    722  CA  VAL A  46     204.408 179.958 277.889  1.00  0.440          C  
ATOM    723  C   VAL A  46     203.793 178.862 278.750  1.00  0.380          C  
ATOM    724  O   VAL A  46     203.861 178.892 279.982  1.00  0.320          O  
ATOM    725  CB  VAL A  46     205.938 179.924 277.981  1.00  0.610          C  
ATOM    726  CG1 VAL A  46     206.417 178.556 277.791  1.00  0.610          C  
ATOM    727  CG2 VAL A  46     206.522 180.848 276.911  1.00  0.610          C  
ATOM    728  H   VAL A  46     204.578 182.009 278.521  1.00  0.500          H  
ATOM    729  HA  VAL A  46     204.152 179.758 276.855  1.00  0.530          H  
ATOM    730  HB  VAL A  46     206.253 180.242 278.941  1.00  0.730          H  
ATOM    731 1HG1 VAL A  46     207.490 178.529 277.838  1.00  0.730          H  
ATOM    732 2HG1 VAL A  46     206.017 177.897 278.546  1.00  0.730          H  
ATOM    733 3HG1 VAL A  46     206.088 178.235 276.863  1.00  0.730          H  
ATOM    734 1HG2 VAL A  46     207.605 180.822 276.973  1.00  0.730          H  
ATOM    735 2HG2 VAL A  46     206.203 180.510 275.923  1.00  0.730          H  
ATOM    736 3HG2 VAL A  46     206.176 181.870 277.066  1.00  0.730          H  
ATOM    737  N   GLN A  47     203.257 177.847 278.075  1.00  0.410          N  
ATOM    738  CA  GLN A  47     202.654 176.682 278.708  1.00  0.380          C  
ATOM    739  C   GLN A  47     203.724 175.676 279.090  1.00  0.380          C  
ATOM    740  O   GLN A  47     204.802 175.635 278.487  1.00  0.370          O  
ATOM    741  CB  GLN A  47     201.594 176.060 277.772  1.00  0.540          C  
ATOM    742  CG  GLN A  47     200.914 174.762 278.248  1.00  0.540          C  
ATOM    743  CD  GLN A  47     200.118 174.936 279.533  1.00  0.540          C  
ATOM    744  OE1 GLN A  47     200.724 174.983 280.619  1.00  0.540          O  
ATOM    745  NE2 GLN A  47     198.801 175.033 279.428  1.00  0.540          N  
ATOM    746  H   GLN A  47     203.237 177.920 277.066  1.00  0.490          H  
ATOM    747  HA  GLN A  47     202.156 177.005 279.622  1.00  0.460          H  
ATOM    748 1HB  GLN A  47     200.795 176.775 277.627  1.00  0.650          H  
ATOM    749 2HB  GLN A  47     202.044 175.865 276.798  1.00  0.650          H  
ATOM    750 1HG  GLN A  47     200.207 174.474 277.474  1.00  0.650          H  
ATOM    751 2HG  GLN A  47     201.637 173.960 278.368  1.00  0.650          H  
ATOM    752 1HE2 GLN A  47     198.237 175.148 280.251  1.00  0.650          H  
ATOM    753 2HE2 GLN A  47     198.359 174.987 278.531  1.00  0.650          H  
ATOM    754  N   ARG A  48     203.427 174.859 280.083  1.00  0.380          N  
ATOM    755  CA  ARG A  48     204.347 173.836 280.506  1.00  0.400          C  
ATOM    756  C   ARG A  48     204.655 172.913 279.339  1.00  0.370          C  
ATOM    757  O   ARG A  48     203.759 172.491 278.609  1.00  0.340          O  
ATOM    758  CB  ARG A  48     203.754 173.057 281.663  1.00  0.550          C  
ATOM    759  CG  ARG A  48     203.618 173.874 282.948  1.00  0.550          C  
ATOM    760  CD  ARG A  48     202.905 173.138 284.015  1.00  0.550          C  
ATOM    761  NE  ARG A  48     203.667 171.987 284.503  1.00  0.550          N  
ATOM    762  CZ  ARG A  48     203.202 171.067 285.376  1.00  0.550          C  
ATOM    763  NH1 ARG A  48     201.977 171.165 285.852  1.00  0.550          N  
ATOM    764  NH2 ARG A  48     203.984 170.066 285.751  1.00  0.550          N  
ATOM    765  H   ARG A  48     202.519 174.951 280.541  1.00  0.460          H  
ATOM    766  HA  ARG A  48     205.270 174.312 280.840  1.00  0.480          H  
ATOM    767 1HB  ARG A  48     202.762 172.702 281.387  1.00  0.660          H  
ATOM    768 2HB  ARG A  48     204.373 172.186 281.870  1.00  0.660          H  
ATOM    769 1HG  ARG A  48     204.608 174.152 283.317  1.00  0.660          H  
ATOM    770 2HG  ARG A  48     203.052 174.781 282.736  1.00  0.660          H  
ATOM    771 1HD  ARG A  48     202.729 173.820 284.855  1.00  0.660          H  
ATOM    772 2HD  ARG A  48     201.951 172.787 283.627  1.00  0.660          H  
ATOM    773  HE  ARG A  48     204.621 171.882 284.176  1.00  0.660          H  
ATOM    774 1HH1 ARG A  48     201.390 171.937 285.572  1.00  0.660          H  
ATOM    775 2HH1 ARG A  48     201.629 170.481 286.507  1.00  0.660          H  
ATOM    776 1HH2 ARG A  48     204.925 169.994 285.386  1.00  0.660          H  
ATOM    777 2HH2 ARG A  48     203.645 169.372 286.403  1.00  0.660          H  
ATOM    778  N   ASN A  49     205.939 172.612 279.178  1.00  0.390          N  
ATOM    779  CA  ASN A  49     206.500 171.752 278.136  1.00  0.380          C  
ATOM    780  C   ASN A  49     206.408 172.314 276.706  1.00  0.330          C  
ATOM    781  O   ASN A  49     206.659 171.589 275.740  1.00  0.320          O  
ATOM    782  CB  ASN A  49     205.862 170.379 278.195  1.00  0.540          C  
ATOM    783  CG  ASN A  49     206.045 169.747 279.535  1.00  0.540          C  
ATOM    784  OD1 ASN A  49     207.120 169.828 280.144  1.00  0.540          O  
ATOM    785  ND2 ASN A  49     205.008 169.120 280.021  1.00  0.540          N  
ATOM    786  H   ASN A  49     206.589 173.008 279.841  1.00  0.470          H  
ATOM    787  HA  ASN A  49     207.564 171.633 278.349  1.00  0.460          H  
ATOM    788 1HB  ASN A  49     204.807 170.421 277.949  1.00  0.640          H  
ATOM    789 2HB  ASN A  49     206.334 169.740 277.451  1.00  0.640          H  
ATOM    790 1HD2 ASN A  49     205.063 168.677 280.915  1.00  0.640          H  
ATOM    791 2HD2 ASN A  49     204.156 169.085 279.495  1.00  0.640          H  
ATOM    792  N   TYR A  50     206.098 173.604 276.564  1.00  0.300          N  
ATOM    793  CA  TYR A  50     206.108 174.267 275.263  1.00  0.250          C  
ATOM    794  C   TYR A  50     207.503 174.263 274.661  1.00  0.270          C  
ATOM    795  O   TYR A  50     208.489 174.550 275.346  1.00  0.320          O  
ATOM    796  CB  TYR A  50     205.554 175.680 275.386  1.00  0.370          C  
ATOM    797  CG  TYR A  50     205.644 176.561 274.123  1.00  0.370          C  
ATOM    798  CD1 TYR A  50     204.953 176.261 272.966  1.00  0.370          C  
ATOM    799  CD2 TYR A  50     206.401 177.708 274.155  1.00  0.370          C  
ATOM    800  CE1 TYR A  50     205.070 177.102 271.882  1.00  0.370          C  
ATOM    801  CE2 TYR A  50     206.466 178.528 273.093  1.00  0.370          C  
ATOM    802  CZ  TYR A  50     205.829 178.246 271.982  1.00  0.370          C  
ATOM    803  OH  TYR A  50     205.953 179.118 270.959  1.00  0.370          O  
ATOM    804  H   TYR A  50     205.838 174.158 277.385  1.00  0.360          H  
ATOM    805  HA  TYR A  50     205.460 173.705 274.592  1.00  0.300          H  
ATOM    806 1HB  TYR A  50     204.508 175.627 275.685  1.00  0.440          H  
ATOM    807 2HB  TYR A  50     206.086 176.165 276.181  1.00  0.440          H  
ATOM    808  HD1 TYR A  50     204.341 175.363 272.900  1.00  0.440          H  
ATOM    809  HD2 TYR A  50     206.951 177.971 275.031  1.00  0.440          H  
ATOM    810  HE1 TYR A  50     204.561 176.870 270.956  1.00  0.440          H  
ATOM    811  HE2 TYR A  50     207.048 179.434 273.132  1.00  0.440          H  
ATOM    812  HH  TYR A  50     205.393 178.851 270.204  1.00  0.440          H  
ATOM    813  N   ASP A  51     207.595 173.944 273.373  1.00  0.260          N  
ATOM    814  CA  ASP A  51     208.880 173.920 272.698  1.00  0.260          C  
ATOM    815  C   ASP A  51     209.364 175.314 272.301  1.00  0.230          C  
ATOM    816  O   ASP A  51     208.841 175.935 271.363  1.00  0.270          O  
ATOM    817  CB  ASP A  51     208.818 173.012 271.462  1.00  0.360          C  
ATOM    818  CG  ASP A  51     210.173 172.854 270.729  1.00  0.360          C  
ATOM    819  OD1 ASP A  51     211.124 173.583 271.037  1.00  0.360          O  
ATOM    820  OD2 ASP A  51     210.254 172.006 269.873  1.00  0.360          O  
ATOM    821  H   ASP A  51     206.770 173.674 272.860  1.00  0.310          H  
ATOM    822  HA  ASP A  51     209.609 173.497 273.386  1.00  0.310          H  
ATOM    823 1HB  ASP A  51     208.468 172.021 271.761  1.00  0.440          H  
ATOM    824 2HB  ASP A  51     208.094 173.412 270.759  1.00  0.440          H  
ATOM    825  N   LEU A  52     210.362 175.786 273.064  1.00  0.180          N  
ATOM    826  CA  LEU A  52     211.023 177.086 272.927  1.00  0.140          C  
ATOM    827  C   LEU A  52     212.395 176.993 272.276  1.00  0.120          C  
ATOM    828  O   LEU A  52     213.146 177.968 272.277  1.00  0.070          O  
ATOM    829  CB  LEU A  52     211.213 177.761 274.294  1.00  0.210          C  
ATOM    830  CG  LEU A  52     209.992 178.215 275.046  1.00  0.210          C  
ATOM    831  CD1 LEU A  52     210.369 178.625 276.433  1.00  0.210          C  
ATOM    832  CD2 LEU A  52     209.459 179.464 274.355  1.00  0.210          C  
ATOM    833  H   LEU A  52     210.691 175.171 273.801  1.00  0.220          H  
ATOM    834  HA  LEU A  52     210.408 177.705 272.317  1.00  0.170          H  
ATOM    835 1HB  LEU A  52     211.759 177.077 274.940  1.00  0.250          H  
ATOM    836 2HB  LEU A  52     211.820 178.641 274.130  1.00  0.250          H  
ATOM    837  HG  LEU A  52     209.246 177.417 275.076  1.00  0.250          H  
ATOM    838 1HD1 LEU A  52     209.497 178.982 276.950  1.00  0.250          H  
ATOM    839 2HD1 LEU A  52     210.790 177.777 276.977  1.00  0.250          H  
ATOM    840 3HD1 LEU A  52     211.088 179.410 276.379  1.00  0.250          H  
ATOM    841 1HD2 LEU A  52     208.587 179.836 274.882  1.00  0.250          H  
ATOM    842 2HD2 LEU A  52     210.220 180.228 274.352  1.00  0.250          H  
ATOM    843 3HD2 LEU A  52     209.196 179.239 273.341  1.00  0.250          H  
ATOM    844  N   SER A  53     212.748 175.831 271.719  1.00  0.150          N  
ATOM    845  CA  SER A  53     214.098 175.626 271.167  1.00  0.140          C  
ATOM    846  C   SER A  53     214.434 176.561 270.014  1.00  0.130          C  
ATOM    847  O   SER A  53     215.600 176.822 269.719  1.00  0.120          O  
ATOM    848  CB  SER A  53     214.267 174.191 270.708  1.00  0.200          C  
ATOM    849  OG  SER A  53     213.445 173.911 269.615  1.00  0.200          O  
ATOM    850  H   SER A  53     212.072 175.050 271.678  1.00  0.180          H  
ATOM    851  HA  SER A  53     214.818 175.809 271.966  1.00  0.170          H  
ATOM    852 1HB  SER A  53     215.307 174.020 270.434  1.00  0.240          H  
ATOM    853 2HB  SER A  53     214.024 173.511 271.526  1.00  0.240          H  
ATOM    854  HG  SER A  53     212.563 173.695 270.001  1.00  0.240          H  
ATOM    855  N   PHE A  54     213.405 177.119 269.408  1.00  0.150          N  
ATOM    856  CA  PHE A  54     213.506 178.050 268.311  1.00  0.200          C  
ATOM    857  C   PHE A  54     214.224 179.349 268.695  1.00  0.180          C  
ATOM    858  O   PHE A  54     214.764 180.038 267.838  1.00  0.250          O  
ATOM    859  CB  PHE A  54     212.095 178.324 267.785  1.00  0.260          C  
ATOM    860  CG  PHE A  54     211.169 179.029 268.723  1.00  0.260          C  
ATOM    861  CD1 PHE A  54     211.139 180.383 268.784  1.00  0.260          C  
ATOM    862  CD2 PHE A  54     210.285 178.333 269.503  1.00  0.260          C  
ATOM    863  CE1 PHE A  54     210.246 181.038 269.622  1.00  0.260          C  
ATOM    864  CE2 PHE A  54     209.403 178.989 270.321  1.00  0.260          C  
ATOM    865  CZ  PHE A  54     209.387 180.325 270.386  1.00  0.260          C  
ATOM    866  H   PHE A  54     212.491 176.845 269.731  1.00  0.180          H  
ATOM    867  HA  PHE A  54     214.076 177.574 267.514  1.00  0.240          H  
ATOM    868 1HB  PHE A  54     212.147 178.913 266.902  1.00  0.310          H  
ATOM    869 2HB  PHE A  54     211.630 177.381 267.510  1.00  0.310          H  
ATOM    870  HD1 PHE A  54     211.834 180.940 268.160  1.00  0.310          H  
ATOM    871  HD2 PHE A  54     210.263 177.237 269.472  1.00  0.310          H  
ATOM    872  HE1 PHE A  54     210.228 182.127 269.662  1.00  0.310          H  
ATOM    873  HE2 PHE A  54     208.699 178.411 270.929  1.00  0.310          H  
ATOM    874  HZ  PHE A  54     208.687 180.817 271.047  1.00  0.310          H  
ATOM    875  N   LEU A  55     214.309 179.654 269.988  1.00  0.130          N  
ATOM    876  CA  LEU A  55     214.949 180.883 270.447  1.00  0.140          C  
ATOM    877  C   LEU A  55     216.468 180.772 270.604  1.00  0.120          C  
ATOM    878  O   LEU A  55     217.145 181.771 270.872  1.00  0.140          O  
ATOM    879  CB  LEU A  55     214.388 181.257 271.816  1.00  0.190          C  
ATOM    880  CG  LEU A  55     212.918 181.592 271.920  1.00  0.190          C  
ATOM    881  CD1 LEU A  55     212.577 181.759 273.379  1.00  0.190          C  
ATOM    882  CD2 LEU A  55     212.604 182.882 271.153  1.00  0.190          C  
ATOM    883  H   LEU A  55     213.890 179.024 270.681  1.00  0.160          H  
ATOM    884  HA  LEU A  55     214.750 181.665 269.719  1.00  0.170          H  
ATOM    885 1HB  LEU A  55     214.577 180.428 272.481  1.00  0.230          H  
ATOM    886 2HB  LEU A  55     214.930 182.082 272.178  1.00  0.230          H  
ATOM    887  HG  LEU A  55     212.334 180.767 271.524  1.00  0.230          H  
ATOM    888 1HD1 LEU A  55     211.524 181.982 273.478  1.00  0.230          H  
ATOM    889 2HD1 LEU A  55     212.806 180.840 273.906  1.00  0.230          H  
ATOM    890 3HD1 LEU A  55     213.159 182.569 273.801  1.00  0.230          H  
ATOM    891 1HD2 LEU A  55     211.563 183.098 271.244  1.00  0.230          H  
ATOM    892 2HD2 LEU A  55     213.175 183.697 271.563  1.00  0.230          H  
ATOM    893 3HD2 LEU A  55     212.842 182.767 270.106  1.00  0.230          H  
ATOM    894  N   LYS A  56     217.025 179.577 270.391  1.00  0.110          N  
ATOM    895  CA  LYS A  56     218.458 179.312 270.583  1.00  0.140          C  
ATOM    896  C   LYS A  56     219.383 180.155 269.696  1.00  0.150          C  
ATOM    897  O   LYS A  56     220.589 180.238 269.944  1.00  0.190          O  
ATOM    898  CB  LYS A  56     218.753 177.828 270.337  1.00  0.180          C  
ATOM    899  CG  LYS A  56     218.629 177.384 268.873  1.00  0.180          C  
ATOM    900  CD  LYS A  56     218.825 175.880 268.713  1.00  0.180          C  
ATOM    901  CE  LYS A  56     218.719 175.460 267.244  1.00  0.180          C  
ATOM    902  NZ  LYS A  56     218.869 173.979 267.067  1.00  0.180          N  
ATOM    903  H   LYS A  56     216.421 178.790 270.131  1.00  0.130          H  
ATOM    904  HA  LYS A  56     218.698 179.540 271.626  1.00  0.170          H  
ATOM    905 1HB  LYS A  56     219.759 177.596 270.686  1.00  0.220          H  
ATOM    906 2HB  LYS A  56     218.055 177.228 270.926  1.00  0.220          H  
ATOM    907 1HG  LYS A  56     217.658 177.675 268.473  1.00  0.220          H  
ATOM    908 2HG  LYS A  56     219.403 177.877 268.295  1.00  0.220          H  
ATOM    909 1HD  LYS A  56     219.802 175.595 269.102  1.00  0.220          H  
ATOM    910 2HD  LYS A  56     218.053 175.359 269.286  1.00  0.220          H  
ATOM    911 1HE  LYS A  56     217.744 175.766 266.860  1.00  0.220          H  
ATOM    912 2HE  LYS A  56     219.497 175.966 266.671  1.00  0.220          H  
ATOM    913 1HZ  LYS A  56     218.789 173.745 266.086  1.00  0.220          H  
ATOM    914 2HZ  LYS A  56     219.773 173.683 267.409  1.00  0.220          H  
ATOM    915 3HZ  LYS A  56     218.140 173.505 267.585  1.00  0.220          H  
ATOM    916  N   THR A  57     218.848 180.724 268.617  1.00  0.120          N  
ATOM    917  CA  THR A  57     219.632 181.517 267.685  1.00  0.140          C  
ATOM    918  C   THR A  57     219.664 183.016 267.984  1.00  0.120          C  
ATOM    919  O   THR A  57     220.471 183.736 267.394  1.00  0.140          O  
ATOM    920  CB  THR A  57     219.100 181.324 266.247  1.00  0.190          C  
ATOM    921  OG1 THR A  57     217.738 181.764 266.172  1.00  0.190          O  
ATOM    922  CG2 THR A  57     219.151 179.862 265.858  1.00  0.190          C  
ATOM    923  H   THR A  57     217.853 180.619 268.439  1.00  0.140          H  
ATOM    924  HA  THR A  57     220.657 181.153 267.721  1.00  0.170          H  
ATOM    925  HB  THR A  57     219.703 181.906 265.551  1.00  0.230          H  
ATOM    926  HG1 THR A  57     217.684 182.751 266.126  1.00  0.230          H  
ATOM    927 1HG2 THR A  57     218.769 179.750 264.843  1.00  0.230          H  
ATOM    928 2HG2 THR A  57     220.180 179.510 265.904  1.00  0.230          H  
ATOM    929 3HG2 THR A  57     218.538 179.282 266.537  1.00  0.230          H  
ATOM    930  N   ILE A  58     218.839 183.518 268.905  1.00  0.090          N  
ATOM    931  CA  ILE A  58     218.807 184.971 269.062  1.00  0.080          C  
ATOM    932  C   ILE A  58     219.990 185.511 269.833  1.00  0.060          C  
ATOM    933  O   ILE A  58     220.236 185.111 270.967  1.00  0.040          O  
ATOM    934  CB  ILE A  58     217.526 185.444 269.767  1.00  0.120          C  
ATOM    935  CG1 ILE A  58     216.306 185.061 268.906  1.00  0.120          C  
ATOM    936  CG2 ILE A  58     217.603 187.010 269.994  1.00  0.120          C  
ATOM    937  CD1 ILE A  58     215.023 185.214 269.600  1.00  0.120          C  
ATOM    938  H   ILE A  58     218.223 182.912 269.460  1.00  0.110          H  
ATOM    939  HA  ILE A  58     218.818 185.418 268.077  1.00  0.100          H  
ATOM    940  HB  ILE A  58     217.424 184.933 270.724  1.00  0.140          H  
ATOM    941 1HG1 ILE A  58     216.287 185.677 268.004  1.00  0.140          H  
ATOM    942 2HG1 ILE A  58     216.400 184.013 268.603  1.00  0.140          H  
ATOM    943 1HG2 ILE A  58     216.721 187.359 270.479  1.00  0.140          H  
ATOM    944 2HG2 ILE A  58     218.453 187.270 270.620  1.00  0.140          H  
ATOM    945 3HG2 ILE A  58     217.704 187.518 269.028  1.00  0.140          H  
ATOM    946 1HD1 ILE A  58     214.233 184.911 268.946  1.00  0.140          H  
ATOM    947 2HD1 ILE A  58     215.025 184.585 270.481  1.00  0.140          H  
ATOM    948 3HD1 ILE A  58     214.886 186.230 269.878  1.00  0.140          H  
ATOM    949  N   GLN A  59     220.692 186.469 269.217  1.00  0.070          N  
ATOM    950  CA  GLN A  59     221.835 187.132 269.831  1.00  0.060          C  
ATOM    951  C   GLN A  59     221.559 188.610 270.123  1.00  0.060          C  
ATOM    952  O   GLN A  59     222.091 189.168 271.097  1.00  0.060          O  
ATOM    953  CB  GLN A  59     223.083 187.017 268.952  1.00  0.090          C  
ATOM    954  CG  GLN A  59     223.608 185.596 268.782  1.00  0.090          C  
ATOM    955  CD  GLN A  59     224.851 185.554 267.913  1.00  0.090          C  
ATOM    956  OE1 GLN A  59     225.072 186.460 267.105  1.00  0.090          O  
ATOM    957  NE2 GLN A  59     225.669 184.516 268.066  1.00  0.090          N  
ATOM    958  H   GLN A  59     220.414 186.734 268.271  1.00  0.080          H  
ATOM    959  HA  GLN A  59     222.046 186.645 270.766  1.00  0.070          H  
ATOM    960 1HB  GLN A  59     222.861 187.414 267.959  1.00  0.110          H  
ATOM    961 2HB  GLN A  59     223.887 187.622 269.376  1.00  0.110          H  
ATOM    962 1HG  GLN A  59     223.853 185.196 269.769  1.00  0.110          H  
ATOM    963 2HG  GLN A  59     222.833 184.986 268.313  1.00  0.110          H  
ATOM    964 1HE2 GLN A  59     226.502 184.448 267.512  1.00  0.110          H  
ATOM    965 2HE2 GLN A  59     225.454 183.800 268.730  1.00  0.110          H  
ATOM    966  N   GLU A  60     220.711 189.231 269.293  1.00  0.070          N  
ATOM    967  CA  GLU A  60     220.474 190.670 269.379  1.00  0.090          C  
ATOM    968  C   GLU A  60     219.028 191.125 269.274  1.00  0.070          C  
ATOM    969  O   GLU A  60     218.313 190.731 268.352  1.00  0.070          O  
ATOM    970  CB  GLU A  60     221.280 191.306 268.241  1.00  0.120          C  
ATOM    971  CG  GLU A  60     221.156 192.796 268.037  1.00  0.120          C  
ATOM    972  CD  GLU A  60     222.067 193.251 266.972  1.00  0.120          C  
ATOM    973  OE1 GLU A  60     222.737 192.436 266.390  1.00  0.120          O  
ATOM    974  OE2 GLU A  60     222.122 194.424 266.743  1.00  0.120          O  
ATOM    975  H   GLU A  60     220.289 188.706 268.524  1.00  0.080          H  
ATOM    976  HA  GLU A  60     220.847 191.011 270.342  1.00  0.110          H  
ATOM    977 1HB  GLU A  60     222.336 191.086 268.400  1.00  0.140          H  
ATOM    978 2HB  GLU A  60     220.994 190.826 267.311  1.00  0.140          H  
ATOM    979 1HG  GLU A  60     220.134 193.025 267.729  1.00  0.140          H  
ATOM    980 2HG  GLU A  60     221.351 193.345 268.934  1.00  0.140          H  
ATOM    981  N   VAL A  61     218.613 191.999 270.202  1.00  0.070          N  
ATOM    982  CA  VAL A  61     217.264 192.573 270.162  1.00  0.070          C  
ATOM    983  C   VAL A  61     217.277 194.112 270.137  1.00  0.090          C  
ATOM    984  O   VAL A  61     217.812 194.747 271.050  1.00  0.100          O  
ATOM    985  CB  VAL A  61     216.461 192.076 271.387  1.00  0.100          C  
ATOM    986  CG1 VAL A  61     215.035 192.667 271.395  1.00  0.100          C  
ATOM    987  CG2 VAL A  61     216.411 190.569 271.372  1.00  0.100          C  
ATOM    988  H   VAL A  61     219.252 192.242 270.973  1.00  0.080          H  
ATOM    989  HA  VAL A  61     216.777 192.238 269.254  1.00  0.080          H  
ATOM    990  HB  VAL A  61     216.962 192.411 272.300  1.00  0.120          H  
ATOM    991 1HG1 VAL A  61     214.495 192.315 272.270  1.00  0.120          H  
ATOM    992 2HG1 VAL A  61     215.088 193.738 271.434  1.00  0.120          H  
ATOM    993 3HG1 VAL A  61     214.493 192.363 270.498  1.00  0.120          H  
ATOM    994 1HG2 VAL A  61     215.878 190.245 272.235  1.00  0.120          H  
ATOM    995 2HG2 VAL A  61     215.913 190.223 270.484  1.00  0.120          H  
ATOM    996 3HG2 VAL A  61     217.406 190.161 271.396  1.00  0.120          H  
ATOM    997  N   ALA A  62     216.669 194.704 269.091  1.00  0.090          N  
ATOM    998  CA  ALA A  62     216.587 196.162 268.919  1.00  0.100          C  
ATOM    999  C   ALA A  62     215.810 196.853 270.030  1.00  0.110          C  
ATOM   1000  O   ALA A  62     216.195 197.925 270.512  1.00  0.100          O  
ATOM   1001  CB  ALA A  62     215.915 196.493 267.605  1.00  0.140          C  
ATOM   1002  H   ALA A  62     216.260 194.111 268.366  1.00  0.110          H  
ATOM   1003  HA  ALA A  62     217.595 196.552 268.913  1.00  0.120          H  
ATOM   1004 1HB  ALA A  62     215.880 197.568 267.466  1.00  0.160          H  
ATOM   1005 2HB  ALA A  62     216.469 196.038 266.792  1.00  0.160          H  
ATOM   1006 3HB  ALA A  62     214.905 196.099 267.630  1.00  0.160          H  
ATOM   1007  N   GLY A  63     214.732 196.230 270.453  1.00  0.110          N  
ATOM   1008  CA  GLY A  63     213.897 196.775 271.490  1.00  0.120          C  
ATOM   1009  C   GLY A  63     214.247 196.203 272.853  1.00  0.130          C  
ATOM   1010  O   GLY A  63     215.409 196.204 273.300  1.00  0.190          O  
ATOM   1011  H   GLY A  63     214.419 195.363 270.003  1.00  0.130          H  
ATOM   1012 1HA  GLY A  63     213.991 197.857 271.508  1.00  0.140          H  
ATOM   1013 2HA  GLY A  63     212.868 196.548 271.247  1.00  0.140          H  
ATOM   1014  N   TYR A  64     213.211 195.800 273.565  1.00  0.110          N  
ATOM   1015  CA  TYR A  64     213.353 195.307 274.925  1.00  0.240          C  
ATOM   1016  C   TYR A  64     213.147 193.807 274.981  1.00  0.120          C  
ATOM   1017  O   TYR A  64     212.617 193.202 274.037  1.00  0.110          O  
ATOM   1018  CB  TYR A  64     212.392 196.019 275.870  1.00  0.280          C  
ATOM   1019  CG  TYR A  64     210.989 195.882 275.556  1.00  0.280          C  
ATOM   1020  CD1 TYR A  64     210.275 194.807 276.025  1.00  0.280          C  
ATOM   1021  CD2 TYR A  64     210.392 196.842 274.827  1.00  0.280          C  
ATOM   1022  CE1 TYR A  64     208.965 194.714 275.730  1.00  0.280          C  
ATOM   1023  CE2 TYR A  64     209.088 196.765 274.536  1.00  0.280          C  
ATOM   1024  CZ  TYR A  64     208.372 195.709 274.963  1.00  0.280          C  
ATOM   1025  OH  TYR A  64     207.067 195.638 274.631  1.00  0.280          O  
ATOM   1026  H   TYR A  64     212.284 195.838 273.131  1.00  0.130          H  
ATOM   1027  HA  TYR A  64     214.368 195.508 275.268  1.00  0.290          H  
ATOM   1028 1HB  TYR A  64     212.507 195.636 276.857  1.00  0.340          H  
ATOM   1029 2HB  TYR A  64     212.636 197.075 275.900  1.00  0.340          H  
ATOM   1030  HD1 TYR A  64     210.756 194.033 276.625  1.00  0.340          H  
ATOM   1031  HD2 TYR A  64     210.965 197.670 274.476  1.00  0.340          H  
ATOM   1032  HE1 TYR A  64     208.392 193.867 276.090  1.00  0.340          H  
ATOM   1033  HE2 TYR A  64     208.615 197.546 273.942  1.00  0.340          H  
ATOM   1034  HH  TYR A  64     206.736 194.731 274.827  1.00  0.340          H  
ATOM   1035  N   VAL A  65     213.611 193.202 276.072  1.00  0.060          N  
ATOM   1036  CA  VAL A  65     213.417 191.771 276.253  1.00  0.040          C  
ATOM   1037  C   VAL A  65     212.527 191.500 277.449  1.00  0.090          C  
ATOM   1038  O   VAL A  65     212.849 191.845 278.592  1.00  0.180          O  
ATOM   1039  CB  VAL A  65     214.764 191.047 276.373  1.00  0.060          C  
ATOM   1040  CG1 VAL A  65     214.555 189.541 276.600  1.00  0.060          C  
ATOM   1041  CG2 VAL A  65     215.526 191.284 275.092  1.00  0.060          C  
ATOM   1042  H   VAL A  65     214.034 193.782 276.807  1.00  0.070          H  
ATOM   1043  HA  VAL A  65     212.915 191.373 275.371  1.00  0.050          H  
ATOM   1044  HB  VAL A  65     215.321 191.439 277.215  1.00  0.080          H  
ATOM   1045 1HG1 VAL A  65     215.521 189.046 276.668  1.00  0.080          H  
ATOM   1046 2HG1 VAL A  65     214.004 189.377 277.527  1.00  0.080          H  
ATOM   1047 3HG1 VAL A  65     213.990 189.124 275.765  1.00  0.080          H  
ATOM   1048 1HG2 VAL A  65     216.456 190.788 275.127  1.00  0.080          H  
ATOM   1049 2HG2 VAL A  65     214.969 190.903 274.281  1.00  0.080          H  
ATOM   1050 3HG2 VAL A  65     215.686 192.350 274.945  1.00  0.080          H  
ATOM   1051  N   LEU A  66     211.406 190.856 277.169  1.00  0.070          N  
ATOM   1052  CA  LEU A  66     210.411 190.584 278.181  1.00  0.120          C  
ATOM   1053  C   LEU A  66     210.058 189.123 278.342  1.00  0.160          C  
ATOM   1054  O   LEU A  66     209.763 188.411 277.376  1.00  0.310          O  
ATOM   1055  CB  LEU A  66     209.109 191.335 277.850  1.00  0.150          C  
ATOM   1056  CG  LEU A  66     207.865 191.097 278.783  1.00  0.150          C  
ATOM   1057  CD1 LEU A  66     208.126 191.686 280.180  1.00  0.150          C  
ATOM   1058  CD2 LEU A  66     206.645 191.710 278.124  1.00  0.150          C  
ATOM   1059  H   LEU A  66     211.244 190.560 276.200  1.00  0.080          H  
ATOM   1060  HA  LEU A  66     210.799 190.939 279.131  1.00  0.140          H  
ATOM   1061 1HB  LEU A  66     209.325 192.397 277.869  1.00  0.180          H  
ATOM   1062 2HB  LEU A  66     208.814 191.070 276.850  1.00  0.180          H  
ATOM   1063  HG  LEU A  66     207.684 190.030 278.901  1.00  0.180          H  
ATOM   1064 1HD1 LEU A  66     207.259 191.515 280.806  1.00  0.180          H  
ATOM   1065 2HD1 LEU A  66     208.982 191.213 280.634  1.00  0.180          H  
ATOM   1066 3HD1 LEU A  66     208.307 192.749 280.100  1.00  0.180          H  
ATOM   1067 1HD2 LEU A  66     205.762 191.544 278.747  1.00  0.180          H  
ATOM   1068 2HD2 LEU A  66     206.789 192.759 277.980  1.00  0.180          H  
ATOM   1069 3HD2 LEU A  66     206.483 191.247 277.151  1.00  0.180          H  
ATOM   1070  N   ILE A  67     210.055 188.696 279.582  1.00  0.070          N  
ATOM   1071  CA  ILE A  67     209.563 187.386 279.941  1.00  0.130          C  
ATOM   1072  C   ILE A  67     208.372 187.601 280.841  1.00  0.090          C  
ATOM   1073  O   ILE A  67     208.465 188.332 281.827  1.00  0.120          O  
ATOM   1074  CB  ILE A  67     210.625 186.516 280.623  1.00  0.160          C  
ATOM   1075  CG1 ILE A  67     211.802 186.237 279.623  1.00  0.160          C  
ATOM   1076  CG2 ILE A  67     209.976 185.266 281.177  1.00  0.160          C  
ATOM   1077  CD1 ILE A  67     213.049 185.579 280.235  1.00  0.160          C  
ATOM   1078  H   ILE A  67     210.390 189.338 280.311  1.00  0.080          H  
ATOM   1079  HA  ILE A  67     209.224 186.870 279.048  1.00  0.160          H  
ATOM   1080  HB  ILE A  67     211.041 187.055 281.422  1.00  0.190          H  
ATOM   1081 1HG1 ILE A  67     211.426 185.594 278.826  1.00  0.190          H  
ATOM   1082 2HG1 ILE A  67     212.108 187.183 279.183  1.00  0.190          H  
ATOM   1083 1HG2 ILE A  67     210.708 184.655 281.680  1.00  0.190          H  
ATOM   1084 2HG2 ILE A  67     209.205 185.534 281.894  1.00  0.190          H  
ATOM   1085 3HG2 ILE A  67     209.526 184.711 280.362  1.00  0.190          H  
ATOM   1086 1HD1 ILE A  67     213.797 185.438 279.455  1.00  0.190          H  
ATOM   1087 2HD1 ILE A  67     213.460 186.218 281.010  1.00  0.190          H  
ATOM   1088 3HD1 ILE A  67     212.803 184.616 280.664  1.00  0.190          H  
ATOM   1089  N   ALA A  68     207.234 187.021 280.504  1.00  0.090          N  
ATOM   1090  CA  ALA A  68     206.106 187.261 281.400  1.00  0.110          C  
ATOM   1091  C   ALA A  68     205.008 186.229 281.311  1.00  0.160          C  
ATOM   1092  O   ALA A  68     204.682 185.727 280.236  1.00  0.180          O  
ATOM   1093  CB  ALA A  68     205.507 188.639 281.130  1.00  0.150          C  
ATOM   1094  H   ALA A  68     207.218 186.405 279.678  1.00  0.110          H  
ATOM   1095  HA  ALA A  68     206.493 187.236 282.416  1.00  0.130          H  
ATOM   1096 1HB  ALA A  68     204.711 188.826 281.844  1.00  0.180          H  
ATOM   1097 2HB  ALA A  68     206.264 189.404 281.242  1.00  0.180          H  
ATOM   1098 3HB  ALA A  68     205.105 188.678 280.127  1.00  0.180          H  
ATOM   1099  N   LEU A  69     204.404 185.956 282.456  1.00  0.170          N  
ATOM   1100  CA  LEU A  69     203.250 185.057 282.577  1.00  0.220          C  
ATOM   1101  C   LEU A  69     203.551 183.628 282.077  1.00  0.220          C  
ATOM   1102  O   LEU A  69     202.634 182.882 281.729  1.00  0.240          O  
ATOM   1103  CB  LEU A  69     202.080 185.638 281.747  1.00  0.290          C  
ATOM   1104  CG  LEU A  69     201.703 187.145 282.013  1.00  0.290          C  
ATOM   1105  CD1 LEU A  69     200.614 187.546 281.044  1.00  0.290          C  
ATOM   1106  CD2 LEU A  69     201.259 187.351 283.457  1.00  0.290          C  
ATOM   1107  H   LEU A  69     204.766 186.429 283.295  1.00  0.200          H  
ATOM   1108  HA  LEU A  69     202.978 184.990 283.631  1.00  0.260          H  
ATOM   1109 1HB  LEU A  69     202.289 185.529 280.691  1.00  0.350          H  
ATOM   1110 2HB  LEU A  69     201.195 185.046 281.964  1.00  0.350          H  
ATOM   1111  HG  LEU A  69     202.563 187.774 281.816  1.00  0.350          H  
ATOM   1112 1HD1 LEU A  69     200.354 188.586 281.198  1.00  0.350          H  
ATOM   1113 2HD1 LEU A  69     200.969 187.410 280.023  1.00  0.350          H  
ATOM   1114 3HD1 LEU A  69     199.734 186.931 281.208  1.00  0.350          H  
ATOM   1115 1HD2 LEU A  69     201.004 188.399 283.613  1.00  0.350          H  
ATOM   1116 2HD2 LEU A  69     200.385 186.731 283.663  1.00  0.350          H  
ATOM   1117 3HD2 LEU A  69     202.063 187.077 284.136  1.00  0.350          H  
ATOM   1118  N   ASN A  70     204.830 183.268 282.035  1.00  0.230          N  
ATOM   1119  CA  ASN A  70     205.308 181.966 281.598  1.00  0.230          C  
ATOM   1120  C   ASN A  70     205.361 180.966 282.734  1.00  0.240          C  
ATOM   1121  O   ASN A  70     205.791 181.290 283.828  1.00  0.270          O  
ATOM   1122  CB  ASN A  70     206.664 182.155 280.963  1.00  0.320          C  
ATOM   1123  CG  ASN A  70     207.604 182.816 281.890  1.00  0.320          C  
ATOM   1124  OD1 ASN A  70     207.279 183.908 282.382  1.00  0.320          O  
ATOM   1125  ND2 ASN A  70     208.730 182.214 282.143  1.00  0.320          N  
ATOM   1126  H   ASN A  70     205.511 183.961 282.328  1.00  0.280          H  
ATOM   1127  HA  ASN A  70     204.611 181.571 280.859  1.00  0.280          H  
ATOM   1128 1HB  ASN A  70     207.076 181.206 280.715  1.00  0.390          H  
ATOM   1129 2HB  ASN A  70     206.577 182.742 280.044  1.00  0.390          H  
ATOM   1130 1HD2 ASN A  70     209.398 182.624 282.764  1.00  0.390          H  
ATOM   1131 2HD2 ASN A  70     208.931 181.335 281.715  1.00  0.390          H  
ATOM   1132  N   THR A  71     205.005 179.725 282.445  1.00  0.240          N  
ATOM   1133  CA  THR A  71     204.987 178.653 283.437  1.00  0.250          C  
ATOM   1134  C   THR A  71     206.115 177.638 283.256  1.00  0.230          C  
ATOM   1135  O   THR A  71     206.136 176.598 283.912  1.00  0.210          O  
ATOM   1136  CB  THR A  71     203.652 177.911 283.353  1.00  0.350          C  
ATOM   1137  OG1 THR A  71     203.527 177.314 282.061  1.00  0.350          O  
ATOM   1138  CG2 THR A  71     202.495 178.873 283.555  1.00  0.350          C  
ATOM   1139  H   THR A  71     204.657 179.520 281.507  1.00  0.290          H  
ATOM   1140  HA  THR A  71     205.085 179.100 284.427  1.00  0.300          H  
ATOM   1141  HB  THR A  71     203.627 177.132 284.115  1.00  0.420          H  
ATOM   1142  HG1 THR A  71     203.477 178.017 281.383  1.00  0.420          H  
ATOM   1143 1HG2 THR A  71     201.555 178.330 283.490  1.00  0.420          H  
ATOM   1144 2HG2 THR A  71     202.581 179.342 284.522  1.00  0.420          H  
ATOM   1145 3HG2 THR A  71     202.517 179.643 282.784  1.00  0.420          H  
ATOM   1146  N   VAL A  72     207.010 177.933 282.327  1.00  0.240          N  
ATOM   1147  CA  VAL A  72     208.129 177.066 281.963  1.00  0.200          C  
ATOM   1148  C   VAL A  72     209.321 177.281 282.879  1.00  0.220          C  
ATOM   1149  O   VAL A  72     209.658 178.416 283.205  1.00  0.260          O  
ATOM   1150  CB  VAL A  72     208.534 177.339 280.494  1.00  0.300          C  
ATOM   1151  CG1 VAL A  72     209.171 178.737 280.350  1.00  0.300          C  
ATOM   1152  CG2 VAL A  72     209.471 176.274 279.959  1.00  0.300          C  
ATOM   1153  H   VAL A  72     206.873 178.813 281.860  1.00  0.290          H  
ATOM   1154  HA  VAL A  72     207.804 176.028 282.051  1.00  0.240          H  
ATOM   1155  HB  VAL A  72     207.642 177.321 279.920  1.00  0.360          H  
ATOM   1156 1HG1 VAL A  72     209.390 178.914 279.312  1.00  0.360          H  
ATOM   1157 2HG1 VAL A  72     208.495 179.483 280.705  1.00  0.360          H  
ATOM   1158 3HG1 VAL A  72     210.099 178.800 280.908  1.00  0.360          H  
ATOM   1159 1HG2 VAL A  72     209.691 176.485 278.913  1.00  0.360          H  
ATOM   1160 2HG2 VAL A  72     210.389 176.268 280.510  1.00  0.360          H  
ATOM   1161 3HG2 VAL A  72     208.995 175.299 280.035  1.00  0.360          H  
ATOM   1162  N   GLU A  73     209.994 176.191 283.242  1.00  0.230          N  
ATOM   1163  CA  GLU A  73     211.174 176.248 284.093  1.00  0.220          C  
ATOM   1164  C   GLU A  73     212.341 177.079 283.534  1.00  0.170          C  
ATOM   1165  O   GLU A  73     213.092 177.692 284.313  1.00  0.170          O  
ATOM   1166  CB  GLU A  73     211.644 174.823 284.380  1.00  0.310          C  
ATOM   1167  CG  GLU A  73     210.695 174.040 285.292  1.00  0.310          C  
ATOM   1168  CD  GLU A  73     209.472 173.456 284.593  1.00  0.310          C  
ATOM   1169  OE1 GLU A  73     209.342 173.620 283.385  1.00  0.310          O  
ATOM   1170  OE2 GLU A  73     208.672 172.833 285.273  1.00  0.310          O  
ATOM   1171  H   GLU A  73     209.649 175.273 282.952  1.00  0.280          H  
ATOM   1172  HA  GLU A  73     210.873 176.684 285.034  1.00  0.260          H  
ATOM   1173 1HB  GLU A  73     211.750 174.276 283.444  1.00  0.370          H  
ATOM   1174 2HB  GLU A  73     212.626 174.854 284.859  1.00  0.370          H  
ATOM   1175 1HG  GLU A  73     211.252 173.234 285.764  1.00  0.370          H  
ATOM   1176 2HG  GLU A  73     210.357 174.718 286.083  1.00  0.370          H  
ATOM   1177  N   ARG A  74     212.528 177.050 282.211  1.00  0.140          N  
ATOM   1178  CA  ARG A  74     213.609 177.776 281.556  1.00  0.120          C  
ATOM   1179  C   ARG A  74     213.210 178.327 280.190  1.00  0.160          C  
ATOM   1180  O   ARG A  74     212.519 177.652 279.425  1.00  0.170          O  
ATOM   1181  CB  ARG A  74     214.805 176.852 281.335  1.00  0.180          C  
ATOM   1182  CG  ARG A  74     215.440 176.320 282.592  1.00  0.180          C  
ATOM   1183  CD  ARG A  74     216.601 175.443 282.339  1.00  0.180          C  
ATOM   1184  NE  ARG A  74     217.200 175.012 283.590  1.00  0.180          N  
ATOM   1185  CZ  ARG A  74     216.824 173.958 284.337  1.00  0.180          C  
ATOM   1186  NH1 ARG A  74     215.826 173.165 283.978  1.00  0.180          N  
ATOM   1187  NH2 ARG A  74     217.490 173.745 285.450  1.00  0.180          N  
ATOM   1188  H   ARG A  74     211.897 176.503 281.643  1.00  0.170          H  
ATOM   1189  HA  ARG A  74     213.907 178.610 282.196  1.00  0.140          H  
ATOM   1190 1HB  ARG A  74     214.492 175.995 280.740  1.00  0.210          H  
ATOM   1191 2HB  ARG A  74     215.574 177.381 280.768  1.00  0.210          H  
ATOM   1192 1HG  ARG A  74     215.762 177.167 283.181  1.00  0.210          H  
ATOM   1193 2HG  ARG A  74     214.723 175.744 283.160  1.00  0.210          H  
ATOM   1194 1HD  ARG A  74     216.308 174.567 281.765  1.00  0.210          H  
ATOM   1195 2HD  ARG A  74     217.353 176.005 281.785  1.00  0.210          H  
ATOM   1196  HE  ARG A  74     217.982 175.568 283.969  1.00  0.210          H  
ATOM   1197 1HH1 ARG A  74     215.322 173.339 283.124  1.00  0.210          H  
ATOM   1198 2HH1 ARG A  74     215.567 172.380 284.561  1.00  0.210          H  
ATOM   1199 1HH2 ARG A  74     218.260 174.393 285.677  1.00  0.210          H  
ATOM   1200 2HH2 ARG A  74     217.261 172.973 286.055  1.00  0.210          H  
ATOM   1201  N   ILE A  75     213.711 179.515 279.852  1.00  0.190          N  
ATOM   1202  CA  ILE A  75     213.561 180.052 278.504  1.00  0.240          C  
ATOM   1203  C   ILE A  75     214.952 180.121 277.851  1.00  0.200          C  
ATOM   1204  O   ILE A  75     215.807 180.889 278.302  1.00  0.180          O  
ATOM   1205  CB  ILE A  75     212.854 181.419 278.470  1.00  0.320          C  
ATOM   1206  CG1 ILE A  75     211.432 181.228 279.033  1.00  0.320          C  
ATOM   1207  CG2 ILE A  75     212.863 182.014 277.033  1.00  0.320          C  
ATOM   1208  CD1 ILE A  75     210.651 182.446 279.210  1.00  0.320          C  
ATOM   1209  H   ILE A  75     214.234 180.037 280.546  1.00  0.230          H  
ATOM   1210  HA  ILE A  75     212.905 179.383 277.973  1.00  0.290          H  
ATOM   1211  HB  ILE A  75     213.379 182.108 279.134  1.00  0.380          H  
ATOM   1212 1HG1 ILE A  75     210.886 180.580 278.376  1.00  0.380          H  
ATOM   1213 2HG1 ILE A  75     211.509 180.752 280.007  1.00  0.380          H  
ATOM   1214 1HG2 ILE A  75     212.383 182.987 277.015  1.00  0.380          H  
ATOM   1215 2HG2 ILE A  75     213.884 182.133 276.701  1.00  0.380          H  
ATOM   1216 3HG2 ILE A  75     212.343 181.357 276.356  1.00  0.380          H  
ATOM   1217 1HD1 ILE A  75     209.684 182.190 279.610  1.00  0.380          H  
ATOM   1218 2HD1 ILE A  75     211.174 183.083 279.893  1.00  0.380          H  
ATOM   1219 3HD1 ILE A  75     210.510 182.957 278.271  1.00  0.380          H  
ATOM   1220  N   PRO A  76     215.190 179.398 276.743  1.00  0.220          N  
ATOM   1221  CA  PRO A  76     216.463 179.223 276.070  1.00  0.210          C  
ATOM   1222  C   PRO A  76     216.967 180.398 275.244  1.00  0.220          C  
ATOM   1223  O   PRO A  76     217.028 180.330 274.018  1.00  0.230          O  
ATOM   1224  CB  PRO A  76     216.197 178.006 275.185  1.00  0.320          C  
ATOM   1225  CG  PRO A  76     214.773 178.110 274.852  1.00  0.320          C  
ATOM   1226  CD  PRO A  76     214.112 178.650 276.102  1.00  0.320          C  
ATOM   1227  HA  PRO A  76     217.220 178.962 276.826  1.00  0.250          H  
ATOM   1228 1HB  PRO A  76     216.858 178.036 274.298  1.00  0.380          H  
ATOM   1229 2HB  PRO A  76     216.445 177.083 275.729  1.00  0.380          H  
ATOM   1230 1HG  PRO A  76     214.667 178.781 274.000  1.00  0.380          H  
ATOM   1231 2HG  PRO A  76     214.381 177.136 274.538  1.00  0.380          H  
ATOM   1232 1HD  PRO A  76     213.315 179.314 275.801  1.00  0.380          H  
ATOM   1233 2HD  PRO A  76     213.768 177.811 276.739  1.00  0.380          H  
ATOM   1234  N   LEU A  77     217.332 181.463 275.945  1.00  0.220          N  
ATOM   1235  CA  LEU A  77     217.950 182.630 275.334  1.00  0.250          C  
ATOM   1236  C   LEU A  77     219.331 182.789 275.938  1.00  0.180          C  
ATOM   1237  O   LEU A  77     219.780 183.900 276.240  1.00  0.230          O  
ATOM   1238  CB  LEU A  77     217.124 183.903 275.608  1.00  0.340          C  
ATOM   1239  CG  LEU A  77     215.745 183.997 274.968  1.00  0.340          C  
ATOM   1240  CD1 LEU A  77     214.971 185.164 275.584  1.00  0.340          C  
ATOM   1241  CD2 LEU A  77     215.922 184.257 273.473  1.00  0.340          C  
ATOM   1242  H   LEU A  77     217.166 181.436 276.954  1.00  0.260          H  
ATOM   1243  HA  LEU A  77     218.061 182.463 274.265  1.00  0.300          H  
ATOM   1244 1HB  LEU A  77     216.984 183.984 276.686  1.00  0.410          H  
ATOM   1245 2HB  LEU A  77     217.698 184.766 275.279  1.00  0.410          H  
ATOM   1246  HG  LEU A  77     215.199 183.076 275.119  1.00  0.410          H  
ATOM   1247 1HD1 LEU A  77     213.988 185.238 275.113  1.00  0.410          H  
ATOM   1248 2HD1 LEU A  77     214.846 184.993 276.654  1.00  0.410          H  
ATOM   1249 3HD1 LEU A  77     215.522 186.091 275.429  1.00  0.410          H  
ATOM   1250 1HD2 LEU A  77     214.946 184.342 273.008  1.00  0.410          H  
ATOM   1251 2HD2 LEU A  77     216.478 185.178 273.326  1.00  0.410          H  
ATOM   1252 3HD2 LEU A  77     216.473 183.445 273.006  1.00  0.410          H  
ATOM   1253  N   GLU A  78     220.060 181.669 275.998  1.00  0.100          N  
ATOM   1254  CA  GLU A  78     221.392 181.629 276.568  1.00  0.080          C  
ATOM   1255  C   GLU A  78     222.390 182.329 275.677  1.00  0.100          C  
ATOM   1256  O   GLU A  78     223.442 182.793 276.120  1.00  0.100          O  
ATOM   1257  CB  GLU A  78     221.802 180.168 276.853  1.00  0.120          C  
ATOM   1258  CG  GLU A  78     222.105 179.261 275.639  1.00  0.120          C  
ATOM   1259  CD  GLU A  78     220.905 178.619 275.044  1.00  0.120          C  
ATOM   1260  OE1 GLU A  78     219.833 179.125 275.247  1.00  0.120          O  
ATOM   1261  OE2 GLU A  78     221.051 177.615 274.393  1.00  0.120          O  
ATOM   1262  H   GLU A  78     219.643 180.781 275.694  1.00  0.120          H  
ATOM   1263  HA  GLU A  78     221.373 182.157 277.502  1.00  0.100          H  
ATOM   1264 1HB  GLU A  78     222.656 180.148 277.500  1.00  0.140          H  
ATOM   1265 2HB  GLU A  78     220.994 179.688 277.411  1.00  0.140          H  
ATOM   1266 1HG  GLU A  78     222.629 179.815 274.882  1.00  0.140          H  
ATOM   1267 2HG  GLU A  78     222.769 178.473 275.979  1.00  0.140          H  
ATOM   1268  N   ASN A  79     222.016 182.483 274.417  1.00  0.090          N  
ATOM   1269  CA  ASN A  79     222.864 183.110 273.440  1.00  0.080          C  
ATOM   1270  C   ASN A  79     222.498 184.570 273.215  1.00  0.070          C  
ATOM   1271  O   ASN A  79     223.032 185.195 272.304  1.00  0.070          O  
ATOM   1272  CB  ASN A  79     222.817 182.311 272.157  1.00  0.120          C  
ATOM   1273  CG  ASN A  79     223.448 180.930 272.365  1.00  0.120          C  
ATOM   1274  OD1 ASN A  79     224.471 180.790 273.073  1.00  0.120          O  
ATOM   1275  ND2 ASN A  79     222.855 179.918 271.773  1.00  0.120          N  
ATOM   1276  H   ASN A  79     221.120 182.107 274.133  1.00  0.110          H  
ATOM   1277  HA  ASN A  79     223.884 183.094 273.811  1.00  0.100          H  
ATOM   1278 1HB  ASN A  79     221.778 182.187 271.834  1.00  0.140          H  
ATOM   1279 2HB  ASN A  79     223.349 182.841 271.368  1.00  0.140          H  
ATOM   1280 1HD2 ASN A  79     223.214 178.992 271.878  1.00  0.140          H  
ATOM   1281 2HD2 ASN A  79     222.022 180.065 271.199  1.00  0.140          H  
ATOM   1282  N   LEU A  80     221.622 185.137 274.060  1.00  0.070          N  
ATOM   1283  CA  LEU A  80     221.296 186.547 273.905  1.00  0.060          C  
ATOM   1284  C   LEU A  80     222.438 187.355 274.455  1.00  0.040          C  
ATOM   1285  O   LEU A  80     222.791 187.201 275.616  1.00  0.030          O  
ATOM   1286  CB  LEU A  80     220.024 186.929 274.672  1.00  0.090          C  
ATOM   1287  CG  LEU A  80     219.619 188.459 274.641  1.00  0.090          C  
ATOM   1288  CD1 LEU A  80     219.220 188.916 273.237  1.00  0.090          C  
ATOM   1289  CD2 LEU A  80     218.516 188.676 275.613  1.00  0.090          C  
ATOM   1290  H   LEU A  80     221.181 184.602 274.813  1.00  0.080          H  
ATOM   1291  HA  LEU A  80     221.170 186.762 272.853  1.00  0.070          H  
ATOM   1292 1HB  LEU A  80     219.199 186.360 274.247  1.00  0.110          H  
ATOM   1293 2HB  LEU A  80     220.147 186.624 275.713  1.00  0.110          H  
ATOM   1294  HG  LEU A  80     220.477 189.062 274.948  1.00  0.110          H  
ATOM   1295 1HD1 LEU A  80     218.960 189.979 273.265  1.00  0.110          H  
ATOM   1296 2HD1 LEU A  80     220.035 188.775 272.551  1.00  0.110          H  
ATOM   1297 3HD1 LEU A  80     218.361 188.340 272.898  1.00  0.110          H  
ATOM   1298 1HD2 LEU A  80     218.270 189.716 275.632  1.00  0.110          H  
ATOM   1299 2HD2 LEU A  80     217.638 188.087 275.333  1.00  0.110          H  
ATOM   1300 3HD2 LEU A  80     218.862 188.375 276.580  1.00  0.110          H  
ATOM   1301  N   GLN A  81     223.019 188.221 273.633  1.00  0.070          N  
ATOM   1302  CA  GLN A  81     224.159 189.006 274.045  1.00  0.070          C  
ATOM   1303  C   GLN A  81     223.781 190.443 274.340  1.00  0.070          C  
ATOM   1304  O   GLN A  81     224.239 191.028 275.339  1.00  0.070          O  
ATOM   1305  CB  GLN A  81     225.216 188.944 272.942  1.00  0.100          C  
ATOM   1306  CG  GLN A  81     225.803 187.559 272.737  1.00  0.100          C  
ATOM   1307  CD  GLN A  81     226.688 187.456 271.517  1.00  0.100          C  
ATOM   1308  OE1 GLN A  81     226.524 188.203 270.553  1.00  0.100          O  
ATOM   1309  NE2 GLN A  81     227.626 186.521 271.547  1.00  0.100          N  
ATOM   1310  H   GLN A  81     222.674 188.336 272.682  1.00  0.080          H  
ATOM   1311  HA  GLN A  81     224.562 188.577 274.944  1.00  0.080          H  
ATOM   1312 1HB  GLN A  81     224.770 189.265 272.000  1.00  0.120          H  
ATOM   1313 2HB  GLN A  81     226.032 189.620 273.183  1.00  0.120          H  
ATOM   1314 1HG  GLN A  81     226.407 187.335 273.609  1.00  0.120          H  
ATOM   1315 2HG  GLN A  81     224.995 186.833 272.646  1.00  0.120          H  
ATOM   1316 1HE2 GLN A  81     228.237 186.400 270.764  1.00  0.120          H  
ATOM   1317 2HE2 GLN A  81     227.720 185.932 272.353  1.00  0.120          H  
ATOM   1318  N   ILE A  82     222.921 191.012 273.487  1.00  0.070          N  
ATOM   1319  CA  ILE A  82     222.578 192.416 273.661  1.00  0.070          C  
ATOM   1320  C   ILE A  82     221.105 192.783 273.628  1.00  0.070          C  
ATOM   1321  O   ILE A  82     220.322 192.350 272.769  1.00  0.080          O  
ATOM   1322  CB  ILE A  82     223.311 193.278 272.609  1.00  0.100          C  
ATOM   1323  CG1 ILE A  82     223.056 194.809 272.856  1.00  0.100          C  
ATOM   1324  CG2 ILE A  82     222.839 192.883 271.214  1.00  0.100          C  
ATOM   1325  CD1 ILE A  82     223.970 195.744 272.121  1.00  0.100          C  
ATOM   1326  H   ILE A  82     222.561 190.468 272.697  1.00  0.080          H  
ATOM   1327  HA  ILE A  82     222.954 192.720 274.634  1.00  0.080          H  
ATOM   1328  HB  ILE A  82     224.374 193.105 272.720  1.00  0.120          H  
ATOM   1329 1HG1 ILE A  82     222.046 195.054 272.546  1.00  0.120          H  
ATOM   1330 2HG1 ILE A  82     223.162 195.018 273.922  1.00  0.120          H  
ATOM   1331 1HG2 ILE A  82     223.337 193.450 270.453  1.00  0.120          H  
ATOM   1332 2HG2 ILE A  82     223.039 191.827 271.048  1.00  0.120          H  
ATOM   1333 3HG2 ILE A  82     221.793 193.074 271.121  1.00  0.120          H  
ATOM   1334 1HD1 ILE A  82     223.704 196.741 272.361  1.00  0.120          H  
ATOM   1335 2HD1 ILE A  82     224.999 195.561 272.421  1.00  0.120          H  
ATOM   1336 3HD1 ILE A  82     223.873 195.606 271.052  1.00  0.120          H  
ATOM   1337  N   ILE A  83     220.777 193.670 274.547  1.00  0.080          N  
ATOM   1338  CA  ILE A  83     219.488 194.318 274.603  1.00  0.090          C  
ATOM   1339  C   ILE A  83     219.773 195.775 274.260  1.00  0.090          C  
ATOM   1340  O   ILE A  83     220.508 196.446 274.997  1.00  0.100          O  
ATOM   1341  CB  ILE A  83     218.867 194.168 276.006  1.00  0.120          C  
ATOM   1342  CG1 ILE A  83     218.728 192.654 276.291  1.00  0.120          C  
ATOM   1343  CG2 ILE A  83     217.504 194.934 276.105  1.00  0.120          C  
ATOM   1344  CD1 ILE A  83     218.303 192.278 277.681  1.00  0.120          C  
ATOM   1345  H   ILE A  83     221.501 193.910 275.236  1.00  0.100          H  
ATOM   1346  HA  ILE A  83     218.821 193.901 273.848  1.00  0.110          H  
ATOM   1347  HB  ILE A  83     219.555 194.567 276.737  1.00  0.150          H  
ATOM   1348 1HG1 ILE A  83     218.039 192.264 275.588  1.00  0.150          H  
ATOM   1349 2HG1 ILE A  83     219.684 192.179 276.113  1.00  0.150          H  
ATOM   1350 1HG2 ILE A  83     217.076 194.832 277.099  1.00  0.150          H  
ATOM   1351 2HG2 ILE A  83     217.667 195.994 275.904  1.00  0.150          H  
ATOM   1352 3HG2 ILE A  83     216.802 194.535 275.366  1.00  0.150          H  
ATOM   1353 1HD1 ILE A  83     218.245 191.192 277.756  1.00  0.150          H  
ATOM   1354 2HD1 ILE A  83     219.024 192.646 278.399  1.00  0.150          H  
ATOM   1355 3HD1 ILE A  83     217.335 192.701 277.891  1.00  0.150          H  
ATOM   1356  N   ARG A  84     219.263 196.257 273.126  1.00  0.090          N  
ATOM   1357  CA  ARG A  84     219.589 197.621 272.734  1.00  0.100          C  
ATOM   1358  C   ARG A  84     218.763 198.668 273.465  1.00  0.120          C  
ATOM   1359  O   ARG A  84     219.264 199.761 273.735  1.00  0.130          O  
ATOM   1360  CB  ARG A  84     219.510 197.802 271.234  1.00  0.140          C  
ATOM   1361  CG  ARG A  84     220.632 197.102 270.497  1.00  0.140          C  
ATOM   1362  CD  ARG A  84     220.662 197.381 269.038  1.00  0.140          C  
ATOM   1363  NE  ARG A  84     221.794 196.720 268.444  1.00  0.140          N  
ATOM   1364  CZ  ARG A  84     223.056 197.202 268.452  1.00  0.140          C  
ATOM   1365  NH1 ARG A  84     223.304 198.381 268.987  1.00  0.140          N  
ATOM   1366  NH2 ARG A  84     223.997 196.463 267.915  1.00  0.140          N  
ATOM   1367  H   ARG A  84     218.674 195.668 272.524  1.00  0.110          H  
ATOM   1368  HA  ARG A  84     220.630 197.789 272.997  1.00  0.120          H  
ATOM   1369 1HB  ARG A  84     218.587 197.393 270.884  1.00  0.160          H  
ATOM   1370 2HB  ARG A  84     219.522 198.862 270.985  1.00  0.160          H  
ATOM   1371 1HG  ARG A  84     221.581 197.365 270.931  1.00  0.160          H  
ATOM   1372 2HG  ARG A  84     220.488 196.024 270.610  1.00  0.160          H  
ATOM   1373 1HD  ARG A  84     219.773 196.981 268.573  1.00  0.160          H  
ATOM   1374 2HD  ARG A  84     220.721 198.448 268.841  1.00  0.160          H  
ATOM   1375  HE  ARG A  84     221.653 195.806 267.987  1.00  0.160          H  
ATOM   1376 1HH1 ARG A  84     222.541 198.923 269.343  1.00  0.160          H  
ATOM   1377 2HH1 ARG A  84     224.250 198.793 268.980  1.00  0.160          H  
ATOM   1378 1HH2 ARG A  84     223.713 195.569 267.491  1.00  0.160          H  
ATOM   1379 2HH2 ARG A  84     224.987 196.758 267.912  1.00  0.160          H  
ATOM   1380  N   GLY A  85     217.506 198.368 273.798  1.00  0.110          N  
ATOM   1381  CA  GLY A  85     216.722 199.358 274.520  1.00  0.120          C  
ATOM   1382  C   GLY A  85     216.250 200.540 273.677  1.00  0.130          C  
ATOM   1383  O   GLY A  85     216.159 201.659 274.175  1.00  0.170          O  
ATOM   1384  H   GLY A  85     217.066 197.474 273.553  1.00  0.130          H  
ATOM   1385 1HA  GLY A  85     215.842 198.857 274.937  1.00  0.140          H  
ATOM   1386 2HA  GLY A  85     217.295 199.719 275.371  1.00  0.140          H  
ATOM   1387  N   ASN A  86     215.954 200.334 272.383  1.00  0.110          N  
ATOM   1388  CA  ASN A  86     215.496 201.465 271.569  1.00  0.130          C  
ATOM   1389  C   ASN A  86     213.972 201.585 271.689  1.00  0.130          C  
ATOM   1390  O   ASN A  86     213.328 202.423 271.053  1.00  0.170          O  
ATOM   1391  CB  ASN A  86     215.924 201.288 270.125  1.00  0.170          C  
ATOM   1392  CG  ASN A  86     217.427 201.414 269.945  1.00  0.170          C  
ATOM   1393  OD1 ASN A  86     218.108 202.166 270.655  1.00  0.170          O  
ATOM   1394  ND2 ASN A  86     217.957 200.686 268.993  1.00  0.170          N  
ATOM   1395  H   ASN A  86     216.047 199.412 271.936  1.00  0.130          H  
ATOM   1396  HA  ASN A  86     215.932 202.385 271.959  1.00  0.160          H  
ATOM   1397 1HB  ASN A  86     215.603 200.308 269.769  1.00  0.210          H  
ATOM   1398 2HB  ASN A  86     215.430 202.034 269.505  1.00  0.210          H  
ATOM   1399 1HD2 ASN A  86     218.940 200.731 268.821  1.00  0.210          H  
ATOM   1400 2HD2 ASN A  86     217.376 200.095 268.434  1.00  0.210          H  
ATOM   1401  N   MET A  87     213.426 200.700 272.509  1.00  0.100          N  
ATOM   1402  CA  MET A  87     212.032 200.550 272.862  1.00  0.090          C  
ATOM   1403  C   MET A  87     212.093 200.137 274.323  1.00  0.110          C  
ATOM   1404  O   MET A  87     213.114 199.588 274.744  1.00  0.110          O  
ATOM   1405  CB  MET A  87     211.394 199.447 272.020  1.00  0.130          C  
ATOM   1406  CG  MET A  87     211.656 199.585 270.519  1.00  0.130          C  
ATOM   1407  SD  MET A  87     210.951 198.278 269.523  1.00  0.130          S  
ATOM   1408  CE  MET A  87     211.874 198.569 268.022  1.00  0.130          C  
ATOM   1409  H   MET A  87     214.085 200.084 272.953  1.00  0.120          H  
ATOM   1410  HA  MET A  87     211.504 201.497 272.771  1.00  0.110          H  
ATOM   1411 1HB  MET A  87     211.747 198.488 272.353  1.00  0.160          H  
ATOM   1412 2HB  MET A  87     210.315 199.459 272.171  1.00  0.160          H  
ATOM   1413 1HG  MET A  87     211.265 200.542 270.172  1.00  0.160          H  
ATOM   1414 2HG  MET A  87     212.720 199.579 270.333  1.00  0.160          H  
ATOM   1415 1HE  MET A  87     211.566 197.866 267.259  1.00  0.160          H  
ATOM   1416 2HE  MET A  87     211.688 199.584 267.669  1.00  0.160          H  
ATOM   1417 3HE  MET A  87     212.940 198.442 268.217  1.00  0.160          H  
ATOM   1418  N   TYR A  88     211.048 200.380 275.107  1.00  0.130          N  
ATOM   1419  CA  TYR A  88     211.090 199.939 276.505  1.00  0.140          C  
ATOM   1420  C   TYR A  88     209.795 199.232 276.908  1.00  0.150          C  
ATOM   1421  O   TYR A  88     208.729 199.509 276.347  1.00  0.170          O  
ATOM   1422  CB  TYR A  88     211.344 201.128 277.419  1.00  0.190          C  
ATOM   1423  CG  TYR A  88     212.593 201.901 277.145  1.00  0.190          C  
ATOM   1424  CD1 TYR A  88     212.531 202.971 276.270  1.00  0.190          C  
ATOM   1425  CD2 TYR A  88     213.790 201.576 277.766  1.00  0.190          C  
ATOM   1426  CE1 TYR A  88     213.645 203.712 276.010  1.00  0.190          C  
ATOM   1427  CE2 TYR A  88     214.910 202.328 277.499  1.00  0.190          C  
ATOM   1428  CZ  TYR A  88     214.840 203.390 276.631  1.00  0.190          C  
ATOM   1429  OH  TYR A  88     215.957 204.154 276.388  1.00  0.190          O  
ATOM   1430  H   TYR A  88     210.228 200.850 274.749  1.00  0.160          H  
ATOM   1431  HA  TYR A  88     211.901 199.227 276.634  1.00  0.170          H  
ATOM   1432 1HB  TYR A  88     210.500 201.818 277.377  1.00  0.230          H  
ATOM   1433 2HB  TYR A  88     211.420 200.762 278.433  1.00  0.230          H  
ATOM   1434  HD1 TYR A  88     211.589 203.228 275.789  1.00  0.230          H  
ATOM   1435  HD2 TYR A  88     213.844 200.741 278.456  1.00  0.230          H  
ATOM   1436  HE1 TYR A  88     213.589 204.555 275.326  1.00  0.230          H  
ATOM   1437  HE2 TYR A  88     215.845 202.097 277.962  1.00  0.230          H  
ATOM   1438  HH  TYR A  88     215.773 204.764 275.671  1.00  0.230          H  
ATOM   1439  N   TYR A  89     209.897 198.289 277.853  1.00  0.140          N  
ATOM   1440  CA  TYR A  89     208.720 197.634 278.412  1.00  0.160          C  
ATOM   1441  C   TYR A  89     207.917 198.646 279.230  1.00  0.060          C  
ATOM   1442  O   TYR A  89     206.704 198.838 279.039  1.00  0.210          O  
ATOM   1443  CB  TYR A  89     209.101 196.399 279.233  1.00  0.220          C  
ATOM   1444  CG  TYR A  89     207.923 195.849 279.929  1.00  0.220          C  
ATOM   1445  CD1 TYR A  89     206.933 195.201 279.248  1.00  0.220          C  
ATOM   1446  CD2 TYR A  89     207.826 196.021 281.264  1.00  0.220          C  
ATOM   1447  CE1 TYR A  89     205.828 194.744 279.933  1.00  0.220          C  
ATOM   1448  CE2 TYR A  89     206.734 195.593 281.944  1.00  0.220          C  
ATOM   1449  CZ  TYR A  89     205.727 194.950 281.281  1.00  0.220          C  
ATOM   1450  OH  TYR A  89     204.606 194.519 281.957  1.00  0.220          O  
ATOM   1451  H   TYR A  89     210.812 198.101 278.261  1.00  0.170          H  
ATOM   1452  HA  TYR A  89     208.090 197.303 277.590  1.00  0.190          H  
ATOM   1453 1HB  TYR A  89     209.515 195.632 278.595  1.00  0.260          H  
ATOM   1454 2HB  TYR A  89     209.860 196.661 279.972  1.00  0.260          H  
ATOM   1455  HD1 TYR A  89     207.011 195.058 278.171  1.00  0.260          H  
ATOM   1456  HD2 TYR A  89     208.623 196.517 281.784  1.00  0.260          H  
ATOM   1457  HE1 TYR A  89     205.043 194.238 279.419  1.00  0.260          H  
ATOM   1458  HE2 TYR A  89     206.667 195.763 283.022  1.00  0.260          H  
ATOM   1459  HH  TYR A  89     204.670 194.775 282.884  1.00  0.260          H  
ATOM   1460  N   GLU A  90     208.615 199.315 280.148  1.00  0.160          N  
ATOM   1461  CA  GLU A  90     207.992 200.374 280.953  1.00  0.120          C  
ATOM   1462  C   GLU A  90     208.601 201.636 280.414  1.00  0.170          C  
ATOM   1463  O   GLU A  90     209.577 201.558 279.693  1.00  0.350          O  
ATOM   1464  CB  GLU A  90     208.269 200.294 282.455  1.00  0.180          C  
ATOM   1465  CG  GLU A  90     207.836 199.039 283.123  1.00  0.180          C  
ATOM   1466  CD  GLU A  90     207.938 199.068 284.608  1.00  0.180          C  
ATOM   1467  OE1 GLU A  90     208.264 200.094 285.150  1.00  0.180          O  
ATOM   1468  OE2 GLU A  90     207.689 198.046 285.208  1.00  0.180          O  
ATOM   1469  H   GLU A  90     209.611 199.091 280.214  1.00  0.190          H  
ATOM   1470  HA  GLU A  90     206.916 200.395 280.780  1.00  0.140          H  
ATOM   1471 1HB  GLU A  90     209.309 200.420 282.617  1.00  0.220          H  
ATOM   1472 2HB  GLU A  90     207.768 201.116 282.957  1.00  0.220          H  
ATOM   1473 1HG  GLU A  90     206.822 198.774 282.819  1.00  0.220          H  
ATOM   1474 2HG  GLU A  90     208.497 198.292 282.790  1.00  0.220          H  
ATOM   1475  N   ASN A  91     208.201 202.802 280.881  1.00  0.120          N  
ATOM   1476  CA  ASN A  91     208.793 204.017 280.315  1.00  0.130          C  
ATOM   1477  C   ASN A  91     210.330 204.062 280.394  1.00  0.140          C  
ATOM   1478  O   ASN A  91     210.972 204.661 279.529  1.00  0.160          O  
ATOM   1479  CB  ASN A  91     208.211 205.241 280.994  1.00  0.180          C  
ATOM   1480  CG  ASN A  91     206.789 205.507 280.590  1.00  0.180          C  
ATOM   1481  OD1 ASN A  91     206.301 205.012 279.566  1.00  0.180          O  
ATOM   1482  ND2 ASN A  91     206.103 206.284 281.385  1.00  0.180          N  
ATOM   1483  H   ASN A  91     207.430 202.852 281.532  1.00  0.140          H  
ATOM   1484  HA  ASN A  91     208.534 204.053 279.256  1.00  0.160          H  
ATOM   1485 1HB  ASN A  91     208.252 205.108 282.074  1.00  0.210          H  
ATOM   1486 2HB  ASN A  91     208.817 206.112 280.747  1.00  0.210          H  
ATOM   1487 1HD2 ASN A  91     205.150 206.500 281.171  1.00  0.210          H  
ATOM   1488 2HD2 ASN A  91     206.528 206.668 282.205  1.00  0.210          H  
ATOM   1489  N   SER A  92     210.924 203.437 281.417  1.00  0.130          N  
ATOM   1490  CA  SER A  92     212.372 203.438 281.571  1.00  0.140          C  
ATOM   1491  C   SER A  92     213.005 202.047 281.739  1.00  0.130          C  
ATOM   1492  O   SER A  92     214.166 201.958 282.146  1.00  0.130          O  
ATOM   1493  CB  SER A  92     212.730 204.297 282.763  1.00  0.190          C  
ATOM   1494  OG  SER A  92     212.135 203.799 283.936  1.00  0.190          O  
ATOM   1495  H   SER A  92     210.363 202.991 282.129  1.00  0.160          H  
ATOM   1496  HA  SER A  92     212.802 203.893 280.677  1.00  0.170          H  
ATOM   1497 1HB  SER A  92     213.812 204.324 282.883  1.00  0.230          H  
ATOM   1498 2HB  SER A  92     212.393 205.318 282.589  1.00  0.230          H  
ATOM   1499  HG  SER A  92     212.367 204.418 284.631  1.00  0.230          H  
ATOM   1500  N   TYR A  93     212.267 200.969 281.446  1.00  0.200          N  
ATOM   1501  CA  TYR A  93     212.784 199.590 281.644  1.00  0.180          C  
ATOM   1502  C   TYR A  93     212.912 198.763 280.369  1.00  0.120          C  
ATOM   1503  O   TYR A  93     211.920 198.505 279.674  1.00  0.100          O  
ATOM   1504  CB  TYR A  93     211.941 198.824 282.672  1.00  0.260          C  
ATOM   1505  CG  TYR A  93     212.105 199.315 284.121  1.00  0.260          C  
ATOM   1506  CD1 TYR A  93     211.511 200.478 284.564  1.00  0.260          C  
ATOM   1507  CD2 TYR A  93     212.848 198.562 285.006  1.00  0.260          C  
ATOM   1508  CE1 TYR A  93     211.672 200.889 285.858  1.00  0.260          C  
ATOM   1509  CE2 TYR A  93     213.012 198.972 286.321  1.00  0.260          C  
ATOM   1510  CZ  TYR A  93     212.425 200.136 286.738  1.00  0.260          C  
ATOM   1511  OH  TYR A  93     212.575 200.566 288.029  1.00  0.260          O  
ATOM   1512  H   TYR A  93     211.338 201.129 281.045  1.00  0.240          H  
ATOM   1513  HA  TYR A  93     213.783 199.670 282.055  1.00  0.220          H  
ATOM   1514 1HB  TYR A  93     210.903 198.876 282.403  1.00  0.310          H  
ATOM   1515 2HB  TYR A  93     212.225 197.769 282.644  1.00  0.310          H  
ATOM   1516  HD1 TYR A  93     210.924 201.090 283.899  1.00  0.310          H  
ATOM   1517  HD2 TYR A  93     213.307 197.645 284.662  1.00  0.310          H  
ATOM   1518  HE1 TYR A  93     211.200 201.814 286.187  1.00  0.310          H  
ATOM   1519  HE2 TYR A  93     213.607 198.374 287.018  1.00  0.310          H  
ATOM   1520  HH  TYR A  93     212.143 201.417 288.134  1.00  0.310          H  
ATOM   1521  N   ALA A  94     214.156 198.339 280.085  1.00  0.110          N  
ATOM   1522  CA  ALA A  94     214.540 197.584 278.881  1.00  0.170          C  
ATOM   1523  C   ALA A  94     214.511 196.057 279.071  1.00  0.080          C  
ATOM   1524  O   ALA A  94     214.425 195.314 278.090  1.00  0.040          O  
ATOM   1525  CB  ALA A  94     215.925 198.006 278.422  1.00  0.210          C  
ATOM   1526  H   ALA A  94     214.874 198.533 280.786  1.00  0.130          H  
ATOM   1527  HA  ALA A  94     213.832 197.833 278.092  1.00  0.200          H  
ATOM   1528 1HB  ALA A  94     216.181 197.480 277.508  1.00  0.260          H  
ATOM   1529 2HB  ALA A  94     215.928 199.074 278.233  1.00  0.260          H  
ATOM   1530 3HB  ALA A  94     216.659 197.772 279.194  1.00  0.260          H  
ATOM   1531  N   LEU A  95     214.670 195.587 280.303  1.00  0.080          N  
ATOM   1532  CA  LEU A  95     214.660 194.145 280.562  1.00  0.100          C  
ATOM   1533  C   LEU A  95     213.746 193.817 281.721  1.00  0.100          C  
ATOM   1534  O   LEU A  95     213.836 194.456 282.773  1.00  0.080          O  
ATOM   1535  CB  LEU A  95     216.090 193.613 280.829  1.00  0.130          C  
ATOM   1536  CG  LEU A  95     216.242 192.077 281.331  1.00  0.130          C  
ATOM   1537  CD1 LEU A  95     215.757 191.075 280.282  1.00  0.130          C  
ATOM   1538  CD2 LEU A  95     217.715 191.797 281.634  1.00  0.130          C  
ATOM   1539  H   LEU A  95     214.798 196.236 281.083  1.00  0.100          H  
ATOM   1540  HA  LEU A  95     214.268 193.644 279.681  1.00  0.120          H  
ATOM   1541 1HB  LEU A  95     216.652 193.716 279.910  1.00  0.160          H  
ATOM   1542 2HB  LEU A  95     216.552 194.256 281.570  1.00  0.160          H  
ATOM   1543  HG  LEU A  95     215.643 191.932 282.234  1.00  0.160          H  
ATOM   1544 1HD1 LEU A  95     215.878 190.063 280.666  1.00  0.160          H  
ATOM   1545 2HD1 LEU A  95     214.714 191.239 280.062  1.00  0.160          H  
ATOM   1546 3HD1 LEU A  95     216.326 191.178 279.383  1.00  0.160          H  
ATOM   1547 1HD2 LEU A  95     217.824 190.775 281.989  1.00  0.160          H  
ATOM   1548 2HD2 LEU A  95     218.303 191.926 280.730  1.00  0.160          H  
ATOM   1549 3HD2 LEU A  95     218.072 192.483 282.392  1.00  0.160          H  
ATOM   1550  N   ALA A  96     212.835 192.864 281.531  1.00  0.110          N  
ATOM   1551  CA  ALA A  96     211.985 192.511 282.659  1.00  0.130          C  
ATOM   1552  C   ALA A  96     211.493 191.073 282.616  1.00  0.130          C  
ATOM   1553  O   ALA A  96     211.245 190.522 281.539  1.00  0.120          O  
ATOM   1554  CB  ALA A  96     210.773 193.449 282.726  1.00  0.170          C  
ATOM   1555  H   ALA A  96     212.765 192.395 280.615  1.00  0.130          H  
ATOM   1556  HA  ALA A  96     212.584 192.622 283.552  1.00  0.160          H  
ATOM   1557 1HB  ALA A  96     210.180 193.198 283.604  1.00  0.210          H  
ATOM   1558 2HB  ALA A  96     211.109 194.482 282.804  1.00  0.210          H  
ATOM   1559 3HB  ALA A  96     210.170 193.333 281.831  1.00  0.210          H  
ATOM   1560  N   VAL A  97     211.347 190.493 283.808  1.00  0.140          N  
ATOM   1561  CA  VAL A  97     210.774 189.160 283.990  1.00  0.120          C  
ATOM   1562  C   VAL A  97     209.645 189.287 285.014  1.00  0.120          C  
ATOM   1563  O   VAL A  97     209.901 189.605 286.189  1.00  0.100          O  
ATOM   1564  CB  VAL A  97     211.833 188.148 284.462  1.00  0.180          C  
ATOM   1565  CG1 VAL A  97     211.202 186.763 284.618  1.00  0.180          C  
ATOM   1566  CG2 VAL A  97     213.024 188.128 283.477  1.00  0.180          C  
ATOM   1567  H   VAL A  97     211.603 191.059 284.627  1.00  0.170          H  
ATOM   1568  HA  VAL A  97     210.373 188.819 283.046  1.00  0.140          H  
ATOM   1569  HB  VAL A  97     212.170 188.435 285.425  1.00  0.210          H  
ATOM   1570 1HG1 VAL A  97     211.954 186.071 284.979  1.00  0.210          H  
ATOM   1571 2HG1 VAL A  97     210.378 186.809 285.333  1.00  0.210          H  
ATOM   1572 3HG1 VAL A  97     210.826 186.420 283.668  1.00  0.210          H  
ATOM   1573 1HG2 VAL A  97     213.760 187.418 283.815  1.00  0.210          H  
ATOM   1574 2HG2 VAL A  97     212.705 187.851 282.509  1.00  0.210          H  
ATOM   1575 3HG2 VAL A  97     213.470 189.121 283.423  1.00  0.210          H  
ATOM   1576  N   LEU A  98     208.408 189.053 284.572  1.00  0.130          N  
ATOM   1577  CA  LEU A  98     207.264 189.321 285.434  1.00  0.140          C  
ATOM   1578  C   LEU A  98     206.279 188.159 285.645  1.00  0.150          C  
ATOM   1579  O   LEU A  98     205.717 187.600 284.693  1.00  0.130          O  
ATOM   1580  CB  LEU A  98     206.552 190.530 284.813  1.00  0.190          C  
ATOM   1581  CG  LEU A  98     207.479 191.810 284.599  1.00  0.190          C  
ATOM   1582  CD1 LEU A  98     206.752 192.806 283.832  1.00  0.190          C  
ATOM   1583  CD2 LEU A  98     207.937 192.425 285.940  1.00  0.190          C  
ATOM   1584  H   LEU A  98     208.283 188.749 283.604  1.00  0.160          H  
ATOM   1585  HA  LEU A  98     207.637 189.585 286.418  1.00  0.170          H  
ATOM   1586 1HB  LEU A  98     206.159 190.235 283.841  1.00  0.230          H  
ATOM   1587 2HB  LEU A  98     205.718 190.813 285.454  1.00  0.230          H  
ATOM   1588  HG  LEU A  98     208.348 191.529 284.016  1.00  0.230          H  
ATOM   1589 1HD1 LEU A  98     207.414 193.643 283.682  1.00  0.230          H  
ATOM   1590 2HD1 LEU A  98     206.455 192.390 282.871  1.00  0.230          H  
ATOM   1591 3HD1 LEU A  98     205.868 193.126 284.379  1.00  0.230          H  
ATOM   1592 1HD2 LEU A  98     208.563 193.292 285.744  1.00  0.230          H  
ATOM   1593 2HD2 LEU A  98     207.069 192.735 286.517  1.00  0.230          H  
ATOM   1594 3HD2 LEU A  98     208.508 191.708 286.512  1.00  0.230          H  
ATOM   1595  N   SER A  99     206.040 187.837 286.918  1.00  0.210          N  
ATOM   1596  CA  SER A  99     205.092 186.787 287.320  1.00  0.260          C  
ATOM   1597  C   SER A  99     205.284 185.477 286.556  1.00  0.230          C  
ATOM   1598  O   SER A  99     204.324 184.874 286.069  1.00  0.220          O  
ATOM   1599  CB  SER A  99     203.652 187.270 287.176  1.00  0.340          C  
ATOM   1600  OG  SER A  99     203.365 188.349 288.044  1.00  0.340          O  
ATOM   1601  H   SER A  99     206.559 188.348 287.642  1.00  0.250          H  
ATOM   1602  HA  SER A  99     205.264 186.578 288.372  1.00  0.310          H  
ATOM   1603 1HB  SER A  99     203.482 187.581 286.148  1.00  0.410          H  
ATOM   1604 2HB  SER A  99     202.973 186.444 287.383  1.00  0.410          H  
ATOM   1605  HG  SER A  99     202.489 188.644 287.800  1.00  0.410          H  
ATOM   1606  N   ASN A 100     206.521 185.003 286.497  1.00  0.240          N  
ATOM   1607  CA  ASN A 100     206.881 183.803 285.730  1.00  0.250          C  
ATOM   1608  C   ASN A 100     206.508 182.454 286.360  1.00  0.290          C  
ATOM   1609  O   ASN A 100     207.369 181.576 286.528  1.00  0.340          O  
ATOM   1610  CB  ASN A 100     208.366 183.873 285.430  1.00  0.350          C  
ATOM   1611  CG  ASN A 100     209.197 183.900 286.660  1.00  0.350          C  
ATOM   1612  OD1 ASN A 100     208.718 183.723 287.781  1.00  0.350          O  
ATOM   1613  ND2 ASN A 100     210.452 184.173 286.488  1.00  0.350          N  
ATOM   1614  H   ASN A 100     207.247 185.540 286.979  1.00  0.290          H  
ATOM   1615  HA  ASN A 100     206.342 183.850 284.784  1.00  0.300          H  
ATOM   1616 1HB  ASN A 100     208.650 183.020 284.832  1.00  0.420          H  
ATOM   1617 2HB  ASN A 100     208.569 184.771 284.840  1.00  0.420          H  
ATOM   1618 1HD2 ASN A 100     211.060 184.224 287.279  1.00  0.420          H  
ATOM   1619 2HD2 ASN A 100     210.805 184.318 285.567  1.00  0.420          H  
ATOM   1620  N   TYR A 101     205.228 182.279 286.711  1.00  0.250          N  
ATOM   1621  CA  TYR A 101     204.788 181.021 287.323  1.00  0.280          C  
ATOM   1622  C   TYR A 101     203.280 180.731 287.128  1.00  0.270          C  
ATOM   1623  O   TYR A 101     202.486 181.617 286.802  1.00  0.260          O  
ATOM   1624  CB  TYR A 101     205.189 181.040 288.817  1.00  0.380          C  
ATOM   1625  CG  TYR A 101     204.436 182.045 289.651  1.00  0.380          C  
ATOM   1626  CD1 TYR A 101     203.425 181.608 290.477  1.00  0.380          C  
ATOM   1627  CD2 TYR A 101     204.696 183.395 289.548  1.00  0.380          C  
ATOM   1628  CE1 TYR A 101     202.671 182.492 291.205  1.00  0.380          C  
ATOM   1629  CE2 TYR A 101     203.943 184.279 290.261  1.00  0.380          C  
ATOM   1630  CZ  TYR A 101     202.927 183.843 291.092  1.00  0.380          C  
ATOM   1631  OH  TYR A 101     202.161 184.756 291.804  1.00  0.380          O  
ATOM   1632  H   TYR A 101     204.578 183.042 286.503  1.00  0.300          H  
ATOM   1633  HA  TYR A 101     205.318 180.210 286.833  1.00  0.340          H  
ATOM   1634 1HB  TYR A 101     205.016 180.049 289.246  1.00  0.460          H  
ATOM   1635 2HB  TYR A 101     206.253 181.249 288.908  1.00  0.460          H  
ATOM   1636  HD1 TYR A 101     203.229 180.547 290.556  1.00  0.460          H  
ATOM   1637  HD2 TYR A 101     205.483 183.765 288.899  1.00  0.460          H  
ATOM   1638  HE1 TYR A 101     201.873 182.122 291.855  1.00  0.460          H  
ATOM   1639  HE2 TYR A 101     204.144 185.323 290.164  1.00  0.460          H  
ATOM   1640  HH  TYR A 101     201.503 184.291 292.328  1.00  0.460          H  
ATOM   1641  N   ASP A 102     202.905 179.457 287.324  1.00  0.270          N  
ATOM   1642  CA  ASP A 102     201.518 178.957 287.275  1.00  0.280          C  
ATOM   1643  C   ASP A 102     200.872 179.045 288.653  1.00  0.280          C  
ATOM   1644  O   ASP A 102     201.308 179.810 289.507  1.00  0.260          O  
ATOM   1645  CB  ASP A 102     201.408 177.520 286.744  1.00  0.390          C  
ATOM   1646  CG  ASP A 102     201.988 176.476 287.633  1.00  0.390          C  
ATOM   1647  OD1 ASP A 102     202.417 176.813 288.733  1.00  0.390          O  
ATOM   1648  OD2 ASP A 102     201.955 175.329 287.245  1.00  0.390          O  
ATOM   1649  H   ASP A 102     203.642 178.784 287.568  1.00  0.320          H  
ATOM   1650  HA  ASP A 102     200.946 179.595 286.602  1.00  0.340          H  
ATOM   1651 1HB  ASP A 102     200.375 177.279 286.518  1.00  0.470          H  
ATOM   1652 2HB  ASP A 102     201.940 177.449 285.824  1.00  0.470          H  
ATOM   1653  N   ALA A 103     199.776 178.317 288.881  1.00  0.290          N  
ATOM   1654  CA  ALA A 103     199.082 178.398 290.166  1.00  0.290          C  
ATOM   1655  C   ALA A 103     199.818 177.627 291.273  1.00  0.260          C  
ATOM   1656  O   ALA A 103     199.319 176.627 291.791  1.00  0.280          O  
ATOM   1657  CB  ALA A 103     197.675 177.850 290.034  1.00  0.410          C  
ATOM   1658  H   ALA A 103     199.422 177.694 288.174  1.00  0.350          H  
ATOM   1659  HA  ALA A 103     199.036 179.447 290.457  1.00  0.350          H  
ATOM   1660 1HB  ALA A 103     197.161 177.942 290.992  1.00  0.490          H  
ATOM   1661 2HB  ALA A 103     197.134 178.411 289.275  1.00  0.490          H  
ATOM   1662 3HB  ALA A 103     197.725 176.801 289.747  1.00  0.490          H  
ATOM   1663  N   ASN A 104     200.990 178.147 291.625  1.00  0.220          N  
ATOM   1664  CA  ASN A 104     201.932 177.669 292.632  1.00  0.200          C  
ATOM   1665  C   ASN A 104     202.458 176.231 292.501  1.00  0.190          C  
ATOM   1666  O   ASN A 104     202.688 175.578 293.523  1.00  0.180          O  
ATOM   1667  CB  ASN A 104     201.307 177.858 293.997  1.00  0.290          C  
ATOM   1668  CG  ASN A 104     201.052 179.304 294.305  1.00  0.290          C  
ATOM   1669  OD1 ASN A 104     201.925 180.171 294.138  1.00  0.290          O  
ATOM   1670  ND2 ASN A 104     199.854 179.589 294.751  1.00  0.290          N  
ATOM   1671  H   ASN A 104     201.255 178.975 291.093  1.00  0.260          H  
ATOM   1672  HA  ASN A 104     202.806 178.319 292.571  1.00  0.240          H  
ATOM   1673 1HB  ASN A 104     200.366 177.312 294.054  1.00  0.350          H  
ATOM   1674 2HB  ASN A 104     201.966 177.451 294.762  1.00  0.350          H  
ATOM   1675 1HD2 ASN A 104     199.614 180.532 294.979  1.00  0.350          H  
ATOM   1676 2HD2 ASN A 104     199.180 178.859 294.868  1.00  0.350          H  
ATOM   1677  N   LYS A 105     202.709 175.742 291.279  1.00  0.200          N  
ATOM   1678  CA  LYS A 105     203.270 174.399 291.120  1.00  0.210          C  
ATOM   1679  C   LYS A 105     204.648 174.464 290.449  1.00  0.190          C  
ATOM   1680  O   LYS A 105     205.554 173.695 290.788  1.00  0.190          O  
ATOM   1681  CB  LYS A 105     202.328 173.512 290.297  1.00  0.290          C  
ATOM   1682  CG  LYS A 105     200.893 173.348 290.868  1.00  0.290          C  
ATOM   1683  CD  LYS A 105     200.844 172.633 292.221  1.00  0.290          C  
ATOM   1684  CE  LYS A 105     199.399 172.434 292.677  1.00  0.290          C  
ATOM   1685  NZ  LYS A 105     199.313 171.757 294.010  1.00  0.290          N  
ATOM   1686  H   LYS A 105     202.503 176.289 290.439  1.00  0.240          H  
ATOM   1687  HA  LYS A 105     203.410 173.956 292.101  1.00  0.250          H  
ATOM   1688 1HB  LYS A 105     202.235 173.928 289.296  1.00  0.350          H  
ATOM   1689 2HB  LYS A 105     202.768 172.523 290.194  1.00  0.350          H  
ATOM   1690 1HG  LYS A 105     200.450 174.340 290.984  1.00  0.350          H  
ATOM   1691 2HG  LYS A 105     200.292 172.792 290.152  1.00  0.350          H  
ATOM   1692 1HD  LYS A 105     201.342 171.666 292.152  1.00  0.350          H  
ATOM   1693 2HD  LYS A 105     201.352 173.235 292.974  1.00  0.350          H  
ATOM   1694 1HE  LYS A 105     198.916 173.411 292.744  1.00  0.350          H  
ATOM   1695 2HE  LYS A 105     198.873 171.829 291.940  1.00  0.350          H  
ATOM   1696 1HZ  LYS A 105     198.342 171.650 294.273  1.00  0.350          H  
ATOM   1697 2HZ  LYS A 105     199.748 170.846 293.960  1.00  0.350          H  
ATOM   1698 3HZ  LYS A 105     199.788 172.321 294.702  1.00  0.350          H  
ATOM   1699  N   THR A 106     204.795 175.388 289.500  1.00  0.280          N  
ATOM   1700  CA  THR A 106     206.030 175.555 288.725  1.00  0.280          C  
ATOM   1701  C   THR A 106     206.156 176.929 288.068  1.00  0.250          C  
ATOM   1702  O   THR A 106     205.183 177.676 287.919  1.00  0.250          O  
ATOM   1703  CB  THR A 106     206.224 174.478 287.649  1.00  0.390          C  
ATOM   1704  OG1 THR A 106     207.534 174.654 287.075  1.00  0.390          O  
ATOM   1705  CG2 THR A 106     205.180 174.599 286.568  1.00  0.390          C  
ATOM   1706  H   THR A 106     203.983 175.977 289.286  1.00  0.340          H  
ATOM   1707  HA  THR A 106     206.867 175.456 289.416  1.00  0.340          H  
ATOM   1708  HB  THR A 106     206.163 173.490 288.104  1.00  0.470          H  
ATOM   1709  HG1 THR A 106     207.771 173.872 286.504  1.00  0.470          H  
ATOM   1710 1HG2 THR A 106     205.363 173.835 285.825  1.00  0.470          H  
ATOM   1711 2HG2 THR A 106     204.200 174.462 287.003  1.00  0.470          H  
ATOM   1712 3HG2 THR A 106     205.230 175.576 286.093  1.00  0.470          H  
ATOM   1713  N   GLY A 107     207.378 177.265 287.690  1.00  0.240          N  
ATOM   1714  CA  GLY A 107     207.681 178.521 287.012  1.00  0.220          C  
ATOM   1715  C   GLY A 107     209.155 178.593 286.704  1.00  0.210          C  
ATOM   1716  O   GLY A 107     209.882 177.640 286.970  1.00  0.200          O  
ATOM   1717  H   GLY A 107     208.107 176.574 287.831  1.00  0.290          H  
ATOM   1718 1HA  GLY A 107     207.108 178.597 286.088  1.00  0.260          H  
ATOM   1719 2HA  GLY A 107     207.404 179.356 287.646  1.00  0.260          H  
ATOM   1720  N   LEU A 108     209.615 179.735 286.218  1.00  0.230          N  
ATOM   1721  CA  LEU A 108     211.008 179.838 285.803  1.00  0.260          C  
ATOM   1722  C   LEU A 108     211.927 179.705 287.001  1.00  0.180          C  
ATOM   1723  O   LEU A 108     211.938 180.549 287.891  1.00  0.160          O  
ATOM   1724  CB  LEU A 108     211.216 181.169 285.072  1.00  0.350          C  
ATOM   1725  CG  LEU A 108     212.577 181.470 284.353  1.00  0.350          C  
ATOM   1726  CD1 LEU A 108     212.311 182.412 283.156  1.00  0.350          C  
ATOM   1727  CD2 LEU A 108     213.549 182.176 285.336  1.00  0.350          C  
ATOM   1728  H   LEU A 108     208.953 180.510 286.107  1.00  0.280          H  
ATOM   1729  HA  LEU A 108     211.214 179.040 285.111  1.00  0.310          H  
ATOM   1730 1HB  LEU A 108     210.419 181.276 284.342  1.00  0.420          H  
ATOM   1731 2HB  LEU A 108     211.107 181.895 285.800  1.00  0.420          H  
ATOM   1732  HG  LEU A 108     213.024 180.540 283.985  1.00  0.420          H  
ATOM   1733 1HD1 LEU A 108     213.251 182.633 282.646  1.00  0.420          H  
ATOM   1734 2HD1 LEU A 108     211.631 181.922 282.460  1.00  0.420          H  
ATOM   1735 3HD1 LEU A 108     211.867 183.341 283.513  1.00  0.420          H  
ATOM   1736 1HD2 LEU A 108     214.472 182.398 284.825  1.00  0.420          H  
ATOM   1737 2HD2 LEU A 108     213.108 183.102 285.692  1.00  0.420          H  
ATOM   1738 3HD2 LEU A 108     213.764 181.540 286.182  1.00  0.420          H  
ATOM   1739  N   LYS A 109     212.759 178.670 286.973  1.00  0.160          N  
ATOM   1740  CA  LYS A 109     213.641 178.348 288.080  1.00  0.120          C  
ATOM   1741  C   LYS A 109     215.036 178.825 287.814  1.00  0.100          C  
ATOM   1742  O   LYS A 109     215.803 179.091 288.741  1.00  0.110          O  
ATOM   1743  CB  LYS A 109     213.688 176.839 288.321  1.00  0.180          C  
ATOM   1744  CG  LYS A 109     212.396 176.228 288.794  1.00  0.180          C  
ATOM   1745  CD  LYS A 109     212.548 174.729 289.053  1.00  0.180          C  
ATOM   1746  CE  LYS A 109     211.237 174.111 289.533  1.00  0.180          C  
ATOM   1747  NZ  LYS A 109     211.365 172.641 289.768  1.00  0.180          N  
ATOM   1748  H   LYS A 109     212.735 178.074 286.149  1.00  0.190          H  
ATOM   1749  HA  LYS A 109     213.275 178.844 288.970  1.00  0.140          H  
ATOM   1750 1HB  LYS A 109     213.972 176.339 287.392  1.00  0.220          H  
ATOM   1751 2HB  LYS A 109     214.456 176.616 289.060  1.00  0.220          H  
ATOM   1752 1HG  LYS A 109     212.061 176.740 289.699  1.00  0.220          H  
ATOM   1753 2HG  LYS A 109     211.646 176.366 288.027  1.00  0.220          H  
ATOM   1754 1HD  LYS A 109     212.853 174.235 288.130  1.00  0.220          H  
ATOM   1755 2HD  LYS A 109     213.316 174.569 289.809  1.00  0.220          H  
ATOM   1756 1HE  LYS A 109     210.935 174.593 290.462  1.00  0.220          H  
ATOM   1757 2HE  LYS A 109     210.465 174.282 288.778  1.00  0.220          H  
ATOM   1758 1HZ  LYS A 109     210.475 172.274 290.080  1.00  0.220          H  
ATOM   1759 2HZ  LYS A 109     211.632 172.185 288.905  1.00  0.220          H  
ATOM   1760 3HZ  LYS A 109     212.068 172.466 290.473  1.00  0.220          H  
ATOM   1761  N   GLU A 110     215.374 178.910 286.541  1.00  0.100          N  
ATOM   1762  CA  GLU A 110     216.709 179.299 286.138  1.00  0.150          C  
ATOM   1763  C   GLU A 110     216.607 180.293 285.016  1.00  0.180          C  
ATOM   1764  O   GLU A 110     215.771 180.148 284.125  1.00  0.210          O  
ATOM   1765  CB  GLU A 110     217.532 178.081 285.725  1.00  0.190          C  
ATOM   1766  CG  GLU A 110     218.932 178.413 285.329  1.00  0.190          C  
ATOM   1767  CD  GLU A 110     219.805 177.235 285.054  1.00  0.190          C  
ATOM   1768  OE1 GLU A 110     219.372 176.111 285.154  1.00  0.190          O  
ATOM   1769  OE2 GLU A 110     220.940 177.468 284.745  1.00  0.190          O  
ATOM   1770  H   GLU A 110     214.684 178.658 285.825  1.00  0.120          H  
ATOM   1771  HA  GLU A 110     217.209 179.789 286.974  1.00  0.180          H  
ATOM   1772 1HB  GLU A 110     217.565 177.370 286.545  1.00  0.230          H  
ATOM   1773 2HB  GLU A 110     217.067 177.601 284.897  1.00  0.230          H  
ATOM   1774 1HG  GLU A 110     218.913 179.019 284.434  1.00  0.230          H  
ATOM   1775 2HG  GLU A 110     219.353 179.012 286.109  1.00  0.230          H  
ATOM   1776  N   LEU A 111     217.398 181.355 285.106  1.00  0.180          N  
ATOM   1777  CA  LEU A 111     217.412 182.395 284.098  1.00  0.270          C  
ATOM   1778  C   LEU A 111     218.692 182.290 283.258  1.00  0.140          C  
ATOM   1779  O   LEU A 111     219.456 183.250 283.246  1.00  0.160          O  
ATOM   1780  CB  LEU A 111     217.337 183.738 284.854  1.00  0.340          C  
ATOM   1781  CG  LEU A 111     217.221 185.067 284.079  1.00  0.340          C  
ATOM   1782  CD1 LEU A 111     215.879 185.124 283.327  1.00  0.340          C  
ATOM   1783  CD2 LEU A 111     217.342 186.201 285.078  1.00  0.340          C  
ATOM   1784  H   LEU A 111     218.087 181.398 285.868  1.00  0.220          H  
ATOM   1785  HA  LEU A 111     216.545 182.277 283.455  1.00  0.320          H  
ATOM   1786 1HB  LEU A 111     216.485 183.686 285.525  1.00  0.410          H  
ATOM   1787 2HB  LEU A 111     218.230 183.812 285.478  1.00  0.410          H  
ATOM   1788  HG  LEU A 111     218.019 185.154 283.350  1.00  0.410          H  
ATOM   1789 1HD1 LEU A 111     215.799 186.071 282.792  1.00  0.410          H  
ATOM   1790 2HD1 LEU A 111     215.820 184.310 282.611  1.00  0.410          H  
ATOM   1791 3HD1 LEU A 111     215.059 185.042 284.039  1.00  0.410          H  
ATOM   1792 1HD2 LEU A 111     217.269 187.144 284.548  1.00  0.410          H  
ATOM   1793 2HD2 LEU A 111     216.545 186.121 285.803  1.00  0.410          H  
ATOM   1794 3HD2 LEU A 111     218.298 186.147 285.591  1.00  0.410          H  
ATOM   1795  N   PRO A 112     218.920 181.247 282.432  1.00  0.120          N  
ATOM   1796  CA  PRO A 112     220.219 180.906 281.875  1.00  0.110          C  
ATOM   1797  C   PRO A 112     220.691 181.818 280.765  1.00  0.120          C  
ATOM   1798  O   PRO A 112     220.975 181.362 279.671  1.00  0.210          O  
ATOM   1799  CB  PRO A 112     219.957 179.506 281.301  1.00  0.170          C  
ATOM   1800  CG  PRO A 112     218.513 179.565 280.853  1.00  0.170          C  
ATOM   1801  CD  PRO A 112     217.823 180.400 281.908  1.00  0.170          C  
ATOM   1802  HA  PRO A 112     220.961 180.864 282.687  1.00  0.130          H  
ATOM   1803 1HB  PRO A 112     220.661 179.279 280.482  1.00  0.200          H  
ATOM   1804 2HB  PRO A 112     220.125 178.749 282.084  1.00  0.200          H  
ATOM   1805 1HG  PRO A 112     218.434 179.995 279.838  1.00  0.200          H  
ATOM   1806 2HG  PRO A 112     218.108 178.544 280.794  1.00  0.200          H  
ATOM   1807 1HD  PRO A 112     217.004 181.003 281.488  1.00  0.200          H  
ATOM   1808 2HD  PRO A 112     217.493 179.688 282.628  1.00  0.200          H  
ATOM   1809  N   MET A 113     220.964 183.066 281.065  1.00  0.080          N  
ATOM   1810  CA  MET A 113     221.308 184.034 280.035  1.00  0.120          C  
ATOM   1811  C   MET A 113     222.792 184.254 280.172  1.00  0.030          C  
ATOM   1812  O   MET A 113     223.294 185.348 280.434  1.00  0.110          O  
ATOM   1813  CB  MET A 113     220.531 185.333 280.274  1.00  0.150          C  
ATOM   1814  CG  MET A 113     219.000 185.170 280.233  1.00  0.150          C  
ATOM   1815  SD  MET A 113     218.079 186.712 280.639  1.00  0.150          S  
ATOM   1816  CE  MET A 113     218.199 187.696 279.158  1.00  0.150          C  
ATOM   1817  H   MET A 113     220.785 183.369 282.020  1.00  0.100          H  
ATOM   1818  HA  MET A 113     221.087 183.646 279.049  1.00  0.140          H  
ATOM   1819 1HB  MET A 113     220.793 185.728 281.247  1.00  0.180          H  
ATOM   1820 2HB  MET A 113     220.824 186.065 279.534  1.00  0.180          H  
ATOM   1821 1HG  MET A 113     218.700 184.824 279.239  1.00  0.180          H  
ATOM   1822 2HG  MET A 113     218.711 184.404 280.951  1.00  0.180          H  
ATOM   1823 1HE  MET A 113     217.687 188.650 279.305  1.00  0.180          H  
ATOM   1824 2HE  MET A 113     219.242 187.875 278.920  1.00  0.180          H  
ATOM   1825 3HE  MET A 113     217.730 187.159 278.332  1.00  0.180          H  
ATOM   1826  N   ARG A 114     223.492 183.146 279.918  1.00  0.100          N  
ATOM   1827  CA  ARG A 114     224.933 183.026 280.132  1.00  0.180          C  
ATOM   1828  C   ARG A 114     225.726 184.016 279.294  1.00  0.170          C  
ATOM   1829  O   ARG A 114     226.769 184.498 279.732  1.00  0.270          O  
ATOM   1830  CB  ARG A 114     225.404 181.603 279.813  1.00  0.220          C  
ATOM   1831  CG  ARG A 114     225.337 181.240 278.354  1.00  0.220          C  
ATOM   1832  CD  ARG A 114     225.652 179.830 278.037  1.00  0.220          C  
ATOM   1833  NE  ARG A 114     225.497 179.602 276.576  1.00  0.220          N  
ATOM   1834  CZ  ARG A 114     225.810 178.472 275.902  1.00  0.220          C  
ATOM   1835  NH1 ARG A 114     226.329 177.434 276.530  1.00  0.220          N  
ATOM   1836  NH2 ARG A 114     225.594 178.411 274.589  1.00  0.220          N  
ATOM   1837  H   ARG A 114     222.923 182.341 279.639  1.00  0.120          H  
ATOM   1838  HA  ARG A 114     225.138 183.217 281.182  1.00  0.220          H  
ATOM   1839 1HB  ARG A 114     226.428 181.465 280.154  1.00  0.260          H  
ATOM   1840 2HB  ARG A 114     224.778 180.892 280.349  1.00  0.260          H  
ATOM   1841 1HG  ARG A 114     224.371 181.476 277.973  1.00  0.260          H  
ATOM   1842 2HG  ARG A 114     226.082 181.816 277.830  1.00  0.260          H  
ATOM   1843 1HD  ARG A 114     226.681 179.611 278.322  1.00  0.260          H  
ATOM   1844 2HD  ARG A 114     224.966 179.168 278.575  1.00  0.260          H  
ATOM   1845  HE  ARG A 114     225.096 180.365 276.034  1.00  0.260          H  
ATOM   1846 1HH1 ARG A 114     226.511 177.479 277.522  1.00  0.260          H  
ATOM   1847 2HH1 ARG A 114     226.560 176.595 276.018  1.00  0.260          H  
ATOM   1848 1HH2 ARG A 114     225.190 179.216 274.085  1.00  0.260          H  
ATOM   1849 2HH2 ARG A 114     225.823 177.574 274.077  1.00  0.260          H  
ATOM   1850  N   ASN A 115     225.226 184.375 278.109  1.00  0.080          N  
ATOM   1851  CA  ASN A 115     225.946 185.333 277.287  1.00  0.100          C  
ATOM   1852  C   ASN A 115     225.414 186.750 277.350  1.00  0.130          C  
ATOM   1853  O   ASN A 115     225.845 187.570 276.543  1.00  0.160          O  
ATOM   1854  CB  ASN A 115     225.996 184.917 275.831  1.00  0.130          C  
ATOM   1855  CG  ASN A 115     226.900 183.776 275.544  1.00  0.130          C  
ATOM   1856  OD1 ASN A 115     228.131 183.927 275.583  1.00  0.130          O  
ATOM   1857  ND2 ASN A 115     226.344 182.646 275.245  1.00  0.130          N  
ATOM   1858  H   ASN A 115     224.376 183.936 277.740  1.00  0.100          H  
ATOM   1859  HA  ASN A 115     226.972 185.374 277.649  1.00  0.120          H  
ATOM   1860 1HB  ASN A 115     224.993 184.676 275.492  1.00  0.160          H  
ATOM   1861 2HB  ASN A 115     226.331 185.750 275.242  1.00  0.160          H  
ATOM   1862 1HD2 ASN A 115     226.921 181.860 275.026  1.00  0.160          H  
ATOM   1863 2HD2 ASN A 115     225.335 182.572 275.256  1.00  0.160          H  
ATOM   1864  N   LEU A 116     224.530 187.095 278.294  1.00  0.120          N  
ATOM   1865  CA  LEU A 116     224.084 188.485 278.273  1.00  0.130          C  
ATOM   1866  C   LEU A 116     225.238 189.341 278.763  1.00  0.120          C  
ATOM   1867  O   LEU A 116     225.731 189.180 279.881  1.00  0.160          O  
ATOM   1868  CB  LEU A 116     222.811 188.716 279.120  1.00  0.180          C  
ATOM   1869  CG  LEU A 116     222.239 190.208 279.129  1.00  0.180          C  
ATOM   1870  CD1 LEU A 116     221.755 190.624 277.722  1.00  0.180          C  
ATOM   1871  CD2 LEU A 116     221.089 190.319 280.123  1.00  0.180          C  
ATOM   1872  H   LEU A 116     224.189 186.423 278.990  1.00  0.140          H  
ATOM   1873  HA  LEU A 116     223.867 188.755 277.247  1.00  0.160          H  
ATOM   1874 1HB  LEU A 116     222.031 188.063 278.732  1.00  0.210          H  
ATOM   1875 2HB  LEU A 116     223.022 188.421 280.146  1.00  0.210          H  
ATOM   1876  HG  LEU A 116     223.036 190.883 279.421  1.00  0.210          H  
ATOM   1877 1HD1 LEU A 116     221.390 191.650 277.754  1.00  0.210          H  
ATOM   1878 2HD1 LEU A 116     222.555 190.570 277.021  1.00  0.210          H  
ATOM   1879 3HD1 LEU A 116     220.953 189.963 277.397  1.00  0.210          H  
ATOM   1880 1HD2 LEU A 116     220.721 191.342 280.136  1.00  0.210          H  
ATOM   1881 2HD2 LEU A 116     220.287 189.661 279.839  1.00  0.210          H  
ATOM   1882 3HD2 LEU A 116     221.441 190.047 281.097  1.00  0.210          H  
ATOM   1883  N   GLN A 117     225.709 190.227 277.884  1.00  0.100          N  
ATOM   1884  CA  GLN A 117     226.859 191.067 278.165  1.00  0.120          C  
ATOM   1885  C   GLN A 117     226.570 192.556 278.095  1.00  0.130          C  
ATOM   1886  O   GLN A 117     227.381 193.342 278.587  1.00  0.200          O  
ATOM   1887  CB  GLN A 117     228.033 190.651 277.265  1.00  0.160          C  
ATOM   1888  CG  GLN A 117     228.560 189.239 277.635  1.00  0.160          C  
ATOM   1889  CD  GLN A 117     229.624 188.645 276.737  1.00  0.160          C  
ATOM   1890  OE1 GLN A 117     230.124 189.242 275.774  1.00  0.160          O  
ATOM   1891  NE2 GLN A 117     229.990 187.406 277.067  1.00  0.160          N  
ATOM   1892  H   GLN A 117     225.245 190.310 276.975  1.00  0.120          H  
ATOM   1893  HA  GLN A 117     227.171 190.868 279.191  1.00  0.140          H  
ATOM   1894 1HB  GLN A 117     227.693 190.628 276.230  1.00  0.190          H  
ATOM   1895 2HB  GLN A 117     228.844 191.376 277.339  1.00  0.190          H  
ATOM   1896 1HG  GLN A 117     228.981 189.301 278.638  1.00  0.190          H  
ATOM   1897 2HG  GLN A 117     227.740 188.554 277.650  1.00  0.190          H  
ATOM   1898 1HE2 GLN A 117     230.687 186.919 276.538  1.00  0.190          H  
ATOM   1899 2HE2 GLN A 117     229.560 186.952 277.855  1.00  0.190          H  
ATOM   1900  N   GLU A 118     225.460 192.945 277.440  1.00  0.090          N  
ATOM   1901  CA  GLU A 118     225.152 194.366 277.286  1.00  0.090          C  
ATOM   1902  C   GLU A 118     223.663 194.773 277.281  1.00  0.090          C  
ATOM   1903  O   GLU A 118     222.852 194.206 276.539  1.00  0.110          O  
ATOM   1904  CB  GLU A 118     225.773 194.868 275.966  1.00  0.130          C  
ATOM   1905  CG  GLU A 118     225.472 196.343 275.591  1.00  0.130          C  
ATOM   1906  CD  GLU A 118     226.207 197.400 276.406  1.00  0.130          C  
ATOM   1907  OE1 GLU A 118     227.404 197.409 276.420  1.00  0.130          O  
ATOM   1908  OE2 GLU A 118     225.564 198.201 277.022  1.00  0.130          O  
ATOM   1909  H   GLU A 118     224.856 192.250 277.005  1.00  0.110          H  
ATOM   1910  HA  GLU A 118     225.630 194.890 278.102  1.00  0.110          H  
ATOM   1911 1HB  GLU A 118     226.861 194.764 276.021  1.00  0.150          H  
ATOM   1912 2HB  GLU A 118     225.432 194.237 275.142  1.00  0.150          H  
ATOM   1913 1HG  GLU A 118     225.716 196.478 274.567  1.00  0.150          H  
ATOM   1914 2HG  GLU A 118     224.409 196.528 275.666  1.00  0.150          H  
ATOM   1915  N   ILE A 119     223.342 195.785 278.098  1.00  0.090          N  
ATOM   1916  CA  ILE A 119     222.064 196.520 278.104  1.00  0.110          C  
ATOM   1917  C   ILE A 119     222.404 197.991 277.808  1.00  0.110          C  
ATOM   1918  O   ILE A 119     222.856 198.724 278.698  1.00  0.120          O  
ATOM   1919  CB  ILE A 119     221.274 196.365 279.443  1.00  0.150          C  
ATOM   1920  CG1 ILE A 119     220.883 194.875 279.662  1.00  0.150          C  
ATOM   1921  CG2 ILE A 119     220.038 197.319 279.477  1.00  0.150          C  
ATOM   1922  CD1 ILE A 119     220.405 194.535 281.081  1.00  0.150          C  
ATOM   1923  H   ILE A 119     224.094 196.097 278.727  1.00  0.110          H  
ATOM   1924  HA  ILE A 119     221.436 196.152 277.298  1.00  0.130          H  
ATOM   1925  HB  ILE A 119     221.920 196.621 280.254  1.00  0.180          H  
ATOM   1926 1HG1 ILE A 119     220.073 194.645 278.991  1.00  0.180          H  
ATOM   1927 2HG1 ILE A 119     221.707 194.256 279.388  1.00  0.180          H  
ATOM   1928 1HG2 ILE A 119     219.509 197.233 280.420  1.00  0.180          H  
ATOM   1929 2HG2 ILE A 119     220.361 198.357 279.364  1.00  0.180          H  
ATOM   1930 3HG2 ILE A 119     219.357 197.069 278.660  1.00  0.180          H  
ATOM   1931 1HD1 ILE A 119     220.146 193.485 281.124  1.00  0.180          H  
ATOM   1932 2HD1 ILE A 119     221.204 194.737 281.797  1.00  0.180          H  
ATOM   1933 3HD1 ILE A 119     219.533 195.125 281.346  1.00  0.180          H  
ATOM   1934  N   LEU A 120     222.170 198.433 276.562  1.00  0.100          N  
ATOM   1935  CA  LEU A 120     222.633 199.786 276.195  1.00  0.120          C  
ATOM   1936  C   LEU A 120     221.868 200.919 276.836  1.00  0.120          C  
ATOM   1937  O   LEU A 120     222.441 201.969 277.119  1.00  0.200          O  
ATOM   1938  CB  LEU A 120     222.644 200.029 274.672  1.00  0.160          C  
ATOM   1939  CG  LEU A 120     223.700 199.295 273.811  1.00  0.160          C  
ATOM   1940  CD1 LEU A 120     223.392 199.531 272.339  1.00  0.160          C  
ATOM   1941  CD2 LEU A 120     225.110 199.839 274.087  1.00  0.160          C  
ATOM   1942  H   LEU A 120     221.719 197.804 275.886  1.00  0.120          H  
ATOM   1943  HA  LEU A 120     223.655 199.863 276.536  1.00  0.140          H  
ATOM   1944 1HB  LEU A 120     221.674 199.754 274.292  1.00  0.190          H  
ATOM   1945 2HB  LEU A 120     222.778 201.096 274.510  1.00  0.190          H  
ATOM   1946  HG  LEU A 120     223.661 198.239 274.038  1.00  0.190          H  
ATOM   1947 1HD1 LEU A 120     224.130 199.016 271.721  1.00  0.190          H  
ATOM   1948 2HD1 LEU A 120     222.407 199.164 272.108  1.00  0.190          H  
ATOM   1949 3HD1 LEU A 120     223.433 200.600 272.128  1.00  0.190          H  
ATOM   1950 1HD2 LEU A 120     225.831 199.307 273.466  1.00  0.190          H  
ATOM   1951 2HD2 LEU A 120     225.145 200.900 273.851  1.00  0.190          H  
ATOM   1952 3HD2 LEU A 120     225.376 199.705 275.119  1.00  0.190          H  
ATOM   1953  N   HIS A 121     220.566 200.736 277.002  1.00  0.200          N  
ATOM   1954  CA  HIS A 121     219.692 201.763 277.544  1.00  0.170          C  
ATOM   1955  C   HIS A 121     218.683 201.120 278.479  1.00  0.180          C  
ATOM   1956  O   HIS A 121     218.318 199.962 278.288  1.00  0.220          O  
ATOM   1957  CB  HIS A 121     218.892 202.470 276.440  1.00  0.250          C  
ATOM   1958  CG  HIS A 121     219.685 203.109 275.347  1.00  0.250          C  
ATOM   1959  ND1 HIS A 121     220.211 202.386 274.304  1.00  0.250          N  
ATOM   1960  CD2 HIS A 121     220.008 204.397 275.113  1.00  0.250          C  
ATOM   1961  CE1 HIS A 121     220.842 203.198 273.482  1.00  0.250          C  
ATOM   1962  NE2 HIS A 121     220.738 204.433 273.948  1.00  0.250          N  
ATOM   1963  H   HIS A 121     220.174 199.840 276.749  1.00  0.240          H  
ATOM   1964  HA  HIS A 121     220.265 202.496 278.104  1.00  0.200          H  
ATOM   1965 1HB  HIS A 121     218.206 201.770 275.984  1.00  0.300          H  
ATOM   1966 2HB  HIS A 121     218.292 203.248 276.897  1.00  0.300          H  
ATOM   1967  HD1 HIS A 121     219.916 201.434 274.058  1.00  0.300          H  
ATOM   1968  HD2 HIS A 121     219.797 205.312 275.645  1.00  0.300          H  
ATOM   1969  HE1 HIS A 121     221.331 202.803 272.594  1.00  0.300          H  
ATOM   1970  N   GLY A 122     218.186 201.884 279.445  1.00  0.170          N  
ATOM   1971  CA  GLY A 122     217.094 201.428 280.304  1.00  0.180          C  
ATOM   1972  C   GLY A 122     217.496 200.655 281.549  1.00  0.170          C  
ATOM   1973  O   GLY A 122     218.651 200.273 281.741  1.00  0.330          O  
ATOM   1974  H   GLY A 122     218.544 202.820 279.577  1.00  0.200          H  
ATOM   1975 1HA  GLY A 122     216.503 202.295 280.605  1.00  0.220          H  
ATOM   1976 2HA  GLY A 122     216.424 200.808 279.720  1.00  0.220          H  
ATOM   1977  N   ALA A 123     216.490 200.460 282.398  1.00  0.100          N  
ATOM   1978  CA  ALA A 123     216.518 199.755 283.672  1.00  0.090          C  
ATOM   1979  C   ALA A 123     216.090 198.291 283.538  1.00  0.090          C  
ATOM   1980  O   ALA A 123     215.558 197.875 282.485  1.00  0.100          O  
ATOM   1981  CB  ALA A 123     215.646 200.497 284.644  1.00  0.130          C  
ATOM   1982  H   ALA A 123     215.598 200.879 282.147  1.00  0.120          H  
ATOM   1983  HA  ALA A 123     217.529 199.755 284.050  1.00  0.110          H  
ATOM   1984 1HB  ALA A 123     215.674 200.006 285.594  1.00  0.160          H  
ATOM   1985 2HB  ALA A 123     215.999 201.509 284.739  1.00  0.160          H  
ATOM   1986 3HB  ALA A 123     214.645 200.521 284.273  1.00  0.160          H  
ATOM   1987  N   VAL A 124     216.351 197.511 284.606  1.00  0.080          N  
ATOM   1988  CA  VAL A 124     215.964 196.094 284.653  1.00  0.090          C  
ATOM   1989  C   VAL A 124     215.035 195.751 285.849  1.00  0.080          C  
ATOM   1990  O   VAL A 124     215.309 196.152 286.986  1.00  0.100          O  
ATOM   1991  CB  VAL A 124     217.240 195.200 284.622  1.00  0.120          C  
ATOM   1992  CG1 VAL A 124     218.208 195.527 285.757  1.00  0.120          C  
ATOM   1993  CG2 VAL A 124     216.850 193.766 284.722  1.00  0.120          C  
ATOM   1994  H   VAL A 124     216.799 197.943 285.426  1.00  0.100          H  
ATOM   1995  HA  VAL A 124     215.420 195.885 283.742  1.00  0.110          H  
ATOM   1996  HB  VAL A 124     217.758 195.379 283.678  1.00  0.150          H  
ATOM   1997 1HG1 VAL A 124     219.084 194.891 285.679  1.00  0.150          H  
ATOM   1998 2HG1 VAL A 124     218.515 196.569 285.694  1.00  0.150          H  
ATOM   1999 3HG1 VAL A 124     217.732 195.347 286.716  1.00  0.150          H  
ATOM   2000 1HG2 VAL A 124     217.742 193.153 284.670  1.00  0.150          H  
ATOM   2001 2HG2 VAL A 124     216.350 193.603 285.669  1.00  0.150          H  
ATOM   2002 3HG2 VAL A 124     216.182 193.510 283.916  1.00  0.150          H  
ATOM   2003  N   ARG A 125     213.948 194.994 285.576  1.00  0.070          N  
ATOM   2004  CA  ARG A 125     212.978 194.618 286.622  1.00  0.070          C  
ATOM   2005  C   ARG A 125     212.529 193.164 286.724  1.00  0.090          C  
ATOM   2006  O   ARG A 125     212.006 192.581 285.773  1.00  0.110          O  
ATOM   2007  CB  ARG A 125     211.695 195.425 286.447  1.00  0.100          C  
ATOM   2008  CG  ARG A 125     210.584 195.118 287.453  1.00  0.100          C  
ATOM   2009  CD  ARG A 125     209.396 195.989 287.280  1.00  0.100          C  
ATOM   2010  NE  ARG A 125     208.399 195.683 288.303  1.00  0.100          N  
ATOM   2011  CZ  ARG A 125     207.232 196.332 288.504  1.00  0.100          C  
ATOM   2012  NH1 ARG A 125     206.861 197.344 287.745  1.00  0.100          N  
ATOM   2013  NH2 ARG A 125     206.447 195.938 289.494  1.00  0.100          N  
ATOM   2014  H   ARG A 125     213.806 194.706 284.602  1.00  0.080          H  
ATOM   2015  HA  ARG A 125     213.432 194.869 287.568  1.00  0.080          H  
ATOM   2016 1HB  ARG A 125     211.914 196.458 286.573  1.00  0.120          H  
ATOM   2017 2HB  ARG A 125     211.303 195.290 285.440  1.00  0.120          H  
ATOM   2018 1HG  ARG A 125     210.236 194.095 287.328  1.00  0.120          H  
ATOM   2019 2HG  ARG A 125     210.946 195.240 288.465  1.00  0.120          H  
ATOM   2020 1HD  ARG A 125     209.683 197.037 287.368  1.00  0.120          H  
ATOM   2021 2HD  ARG A 125     208.952 195.812 286.300  1.00  0.120          H  
ATOM   2022  HE  ARG A 125     208.606 194.905 288.933  1.00  0.120          H  
ATOM   2023 1HH1 ARG A 125     207.437 197.660 286.953  1.00  0.120          H  
ATOM   2024 2HH1 ARG A 125     205.987 197.812 287.913  1.00  0.120          H  
ATOM   2025 1HH2 ARG A 125     206.730 195.160 290.078  1.00  0.120          H  
ATOM   2026 2HH2 ARG A 125     205.572 196.408 289.663  1.00  0.120          H  
ATOM   2027  N   PHE A 126     212.602 192.633 287.941  1.00  0.120          N  
ATOM   2028  CA  PHE A 126     212.119 191.302 288.275  1.00  0.120          C  
ATOM   2029  C   PHE A 126     211.057 191.388 289.358  1.00  0.120          C  
ATOM   2030  O   PHE A 126     211.320 191.884 290.458  1.00  0.130          O  
ATOM   2031  CB  PHE A 126     213.277 190.446 288.756  1.00  0.170          C  
ATOM   2032  CG  PHE A 126     214.262 190.190 287.708  1.00  0.170          C  
ATOM   2033  CD1 PHE A 126     215.247 191.111 287.412  1.00  0.170          C  
ATOM   2034  CD2 PHE A 126     214.237 189.010 287.028  1.00  0.170          C  
ATOM   2035  CE1 PHE A 126     216.148 190.842 286.442  1.00  0.170          C  
ATOM   2036  CE2 PHE A 126     215.141 188.751 286.058  1.00  0.170          C  
ATOM   2037  CZ  PHE A 126     216.098 189.666 285.752  1.00  0.170          C  
ATOM   2038  H   PHE A 126     213.062 193.154 288.692  1.00  0.140          H  
ATOM   2039  HA  PHE A 126     211.676 190.851 287.390  1.00  0.140          H  
ATOM   2040 1HB  PHE A 126     213.773 190.959 289.568  1.00  0.200          H  
ATOM   2041 2HB  PHE A 126     212.909 189.497 289.133  1.00  0.200          H  
ATOM   2042  HD1 PHE A 126     215.299 192.056 287.968  1.00  0.200          H  
ATOM   2043  HD2 PHE A 126     213.474 188.269 287.272  1.00  0.200          H  
ATOM   2044  HE1 PHE A 126     216.911 191.561 286.228  1.00  0.200          H  
ATOM   2045  HE2 PHE A 126     215.097 187.813 285.530  1.00  0.200          H  
ATOM   2046  HZ  PHE A 126     216.825 189.459 284.974  1.00  0.200          H  
ATOM   2047  N   SER A 127     209.854 190.911 289.064  1.00  0.120          N  
ATOM   2048  CA  SER A 127     208.812 191.000 290.086  1.00  0.130          C  
ATOM   2049  C   SER A 127     207.909 189.782 290.172  1.00  0.120          C  
ATOM   2050  O   SER A 127     207.500 189.212 289.159  1.00  0.120          O  
ATOM   2051  CB  SER A 127     207.973 192.248 289.886  1.00  0.180          C  
ATOM   2052  OG  SER A 127     208.766 193.407 289.979  1.00  0.180          O  
ATOM   2053  H   SER A 127     209.688 190.498 288.137  1.00  0.140          H  
ATOM   2054  HA  SER A 127     209.304 191.094 291.053  1.00  0.160          H  
ATOM   2055 1HB  SER A 127     207.486 192.208 288.916  1.00  0.210          H  
ATOM   2056 2HB  SER A 127     207.189 192.281 290.641  1.00  0.210          H  
ATOM   2057  HG  SER A 127     209.136 193.401 290.873  1.00  0.210          H  
ATOM   2058  N   ASN A 128     207.551 189.428 291.410  1.00  0.130          N  
ATOM   2059  CA  ASN A 128     206.646 188.319 291.705  1.00  0.150          C  
ATOM   2060  C   ASN A 128     207.093 187.021 291.046  1.00  0.160          C  
ATOM   2061  O   ASN A 128     206.270 186.296 290.512  1.00  0.190          O  
ATOM   2062  CB  ASN A 128     205.229 188.670 291.295  1.00  0.200          C  
ATOM   2063  CG  ASN A 128     204.210 187.765 291.900  1.00  0.200          C  
ATOM   2064  OD1 ASN A 128     204.373 187.288 293.036  1.00  0.200          O  
ATOM   2065  ND2 ASN A 128     203.166 187.505 291.161  1.00  0.200          N  
ATOM   2066  H   ASN A 128     207.934 189.956 292.183  1.00  0.160          H  
ATOM   2067  HA  ASN A 128     206.654 188.146 292.781  1.00  0.180          H  
ATOM   2068 1HB  ASN A 128     205.006 189.697 291.585  1.00  0.240          H  
ATOM   2069 2HB  ASN A 128     205.137 188.612 290.212  1.00  0.240          H  
ATOM   2070 1HD2 ASN A 128     202.468 186.860 291.494  1.00  0.240          H  
ATOM   2071 2HD2 ASN A 128     203.100 187.903 290.234  1.00  0.240          H  
ATOM   2072  N   ASN A 129     208.372 186.690 291.158  1.00  0.170          N  
ATOM   2073  CA  ASN A 129     208.925 185.503 290.527  1.00  0.180          C  
ATOM   2074  C   ASN A 129     209.524 184.484 291.503  1.00  0.210          C  
ATOM   2075  O   ASN A 129     210.693 184.134 291.325  1.00  0.270          O  
ATOM   2076  CB  ASN A 129     210.039 185.898 289.579  1.00  0.250          C  
ATOM   2077  CG  ASN A 129     209.640 186.800 288.428  1.00  0.250          C  
ATOM   2078  OD1 ASN A 129     208.582 186.731 287.758  1.00  0.250          O  
ATOM   2079  ND2 ASN A 129     210.554 187.682 288.171  1.00  0.250          N  
ATOM   2080  H   ASN A 129     208.987 187.313 291.670  1.00  0.200          H  
ATOM   2081  HA  ASN A 129     208.137 185.017 289.957  1.00  0.220          H  
ATOM   2082 1HB  ASN A 129     210.813 186.413 290.148  1.00  0.300          H  
ATOM   2083 2HB  ASN A 129     210.500 185.003 289.176  1.00  0.300          H  
ATOM   2084 1HD2 ASN A 129     210.416 188.367 287.423  1.00  0.300          H  
ATOM   2085 2HD2 ASN A 129     211.385 187.681 288.721  1.00  0.300          H  
ATOM   2086  N   PRO A 130     208.764 183.916 292.473  1.00  0.240          N  
ATOM   2087  CA  PRO A 130     209.264 183.037 293.536  1.00  0.310          C  
ATOM   2088  C   PRO A 130     209.953 181.786 292.998  1.00  0.260          C  
ATOM   2089  O   PRO A 130     210.771 181.174 293.670  1.00  0.300          O  
ATOM   2090  CB  PRO A 130     207.986 182.684 294.307  1.00  0.460          C  
ATOM   2091  CG  PRO A 130     206.843 182.915 293.317  1.00  0.460          C  
ATOM   2092  CD  PRO A 130     207.296 184.088 292.484  1.00  0.460          C  
ATOM   2093  HA  PRO A 130     209.937 183.588 294.187  1.00  0.370          H  
ATOM   2094 1HB  PRO A 130     208.048 181.644 294.677  1.00  0.560          H  
ATOM   2095 2HB  PRO A 130     207.923 183.331 295.197  1.00  0.560          H  
ATOM   2096 1HG  PRO A 130     206.654 182.012 292.715  1.00  0.560          H  
ATOM   2097 2HG  PRO A 130     205.905 183.126 293.861  1.00  0.560          H  
ATOM   2098 1HD  PRO A 130     206.861 184.008 291.484  1.00  0.560          H  
ATOM   2099 2HD  PRO A 130     207.014 185.027 292.987  1.00  0.560          H  
ATOM   2100  N   ALA A 131     209.626 181.399 291.774  1.00  0.180          N  
ATOM   2101  CA  ALA A 131     210.239 180.243 291.151  1.00  0.150          C  
ATOM   2102  C   ALA A 131     211.785 180.354 291.056  1.00  0.130          C  
ATOM   2103  O   ALA A 131     212.481 179.347 291.215  1.00  0.140          O  
ATOM   2104  CB  ALA A 131     209.634 180.051 289.778  1.00  0.220          C  
ATOM   2105  H   ALA A 131     208.940 181.913 291.246  1.00  0.220          H  
ATOM   2106  HA  ALA A 131     210.010 179.371 291.761  1.00  0.180          H  
ATOM   2107 1HB  ALA A 131     210.068 179.165 289.328  1.00  0.270          H  
ATOM   2108 2HB  ALA A 131     208.558 179.933 289.862  1.00  0.270          H  
ATOM   2109 3HB  ALA A 131     209.855 180.922 289.162  1.00  0.270          H  
ATOM   2110  N   LEU A 132     212.301 181.570 290.784  1.00  0.120          N  
ATOM   2111  CA  LEU A 132     213.732 181.847 290.561  1.00  0.090          C  
ATOM   2112  C   LEU A 132     214.464 182.270 291.828  1.00  0.090          C  
ATOM   2113  O   LEU A 132     213.985 183.144 292.550  1.00  0.150          O  
ATOM   2114  CB  LEU A 132     213.860 182.975 289.500  1.00  0.140          C  
ATOM   2115  CG  LEU A 132     215.315 183.531 289.138  1.00  0.140          C  
ATOM   2116  CD1 LEU A 132     216.159 182.447 288.439  1.00  0.140          C  
ATOM   2117  CD2 LEU A 132     215.178 184.772 288.221  1.00  0.140          C  
ATOM   2118  H   LEU A 132     211.669 182.373 290.736  1.00  0.140          H  
ATOM   2119  HA  LEU A 132     214.190 180.934 290.182  1.00  0.110          H  
ATOM   2120 1HB  LEU A 132     213.410 182.611 288.578  1.00  0.170          H  
ATOM   2121 2HB  LEU A 132     213.260 183.821 289.847  1.00  0.170          H  
ATOM   2122  HG  LEU A 132     215.822 183.830 290.050  1.00  0.170          H  
ATOM   2123 1HD1 LEU A 132     217.145 182.846 288.201  1.00  0.170          H  
ATOM   2124 2HD1 LEU A 132     216.272 181.581 289.079  1.00  0.170          H  
ATOM   2125 3HD1 LEU A 132     215.670 182.142 287.521  1.00  0.170          H  
ATOM   2126 1HD2 LEU A 132     216.170 185.160 287.990  1.00  0.170          H  
ATOM   2127 2HD2 LEU A 132     214.671 184.489 287.295  1.00  0.170          H  
ATOM   2128 3HD2 LEU A 132     214.596 185.540 288.731  1.00  0.170          H  
ATOM   2129  N   CYS A 133     215.664 181.700 292.062  1.00  0.060          N  
ATOM   2130  CA  CYS A 133     216.477 182.054 293.222  1.00  0.070          C  
ATOM   2131  C   CYS A 133     217.753 182.835 292.880  1.00  0.090          C  
ATOM   2132  O   CYS A 133     218.452 183.303 293.774  1.00  0.120          O  
ATOM   2133  CB  CYS A 133     216.933 180.801 293.959  1.00  0.090          C  
ATOM   2134  SG  CYS A 133     215.606 179.781 294.618  1.00  0.090          S  
ATOM   2135  H   CYS A 133     215.985 180.969 291.437  1.00  0.070          H  
ATOM   2136  HA  CYS A 133     215.875 182.653 293.895  1.00  0.080          H  
ATOM   2137 1HB  CYS A 133     217.527 180.198 293.277  1.00  0.110          H  
ATOM   2138 2HB  CYS A 133     217.578 181.088 294.789  1.00  0.110          H  
ATOM   2139  N   ASN A 134     218.089 182.964 291.599  1.00  0.090          N  
ATOM   2140  CA  ASN A 134     219.383 183.535 291.202  1.00  0.100          C  
ATOM   2141  C   ASN A 134     219.398 184.959 290.656  1.00  0.070          C  
ATOM   2142  O   ASN A 134     220.356 185.353 289.999  1.00  0.080          O  
ATOM   2143  CB  ASN A 134     220.027 182.590 290.215  1.00  0.140          C  
ATOM   2144  CG  ASN A 134     220.415 181.339 290.895  1.00  0.140          C  
ATOM   2145  OD1 ASN A 134     219.762 180.295 290.753  1.00  0.140          O  
ATOM   2146  ND2 ASN A 134     221.471 181.415 291.645  1.00  0.140          N  
ATOM   2147  H   ASN A 134     217.480 182.596 290.882  1.00  0.110          H  
ATOM   2148  HA  ASN A 134     220.014 183.550 292.090  1.00  0.120          H  
ATOM   2149 1HB  ASN A 134     219.343 182.364 289.397  1.00  0.160          H  
ATOM   2150 2HB  ASN A 134     220.919 183.045 289.788  1.00  0.160          H  
ATOM   2151 1HD2 ASN A 134     221.804 180.609 292.137  1.00  0.160          H  
ATOM   2152 2HD2 ASN A 134     221.971 182.284 291.712  1.00  0.160          H  
ATOM   2153  N   VAL A 135     218.376 185.748 290.930  1.00  0.050          N  
ATOM   2154  CA  VAL A 135     218.372 187.112 290.420  1.00  0.060          C  
ATOM   2155  C   VAL A 135     219.341 188.039 291.174  1.00  0.060          C  
ATOM   2156  O   VAL A 135     220.001 188.873 290.569  1.00  0.090          O  
ATOM   2157  CB  VAL A 135     216.937 187.678 290.438  1.00  0.080          C  
ATOM   2158  CG1 VAL A 135     216.440 187.967 291.849  1.00  0.080          C  
ATOM   2159  CG2 VAL A 135     216.894 188.921 289.632  1.00  0.080          C  
ATOM   2160  H   VAL A 135     217.610 185.390 291.486  1.00  0.060          H  
ATOM   2161  HA  VAL A 135     218.690 187.080 289.377  1.00  0.070          H  
ATOM   2162  HB  VAL A 135     216.272 186.933 290.013  1.00  0.100          H  
ATOM   2163 1HG1 VAL A 135     215.434 188.320 291.793  1.00  0.100          H  
ATOM   2164 2HG1 VAL A 135     216.460 187.064 292.440  1.00  0.100          H  
ATOM   2165 3HG1 VAL A 135     217.034 188.726 292.340  1.00  0.100          H  
ATOM   2166 1HG2 VAL A 135     215.895 189.288 289.640  1.00  0.100          H  
ATOM   2167 2HG2 VAL A 135     217.553 189.675 290.056  1.00  0.100          H  
ATOM   2168 3HG2 VAL A 135     217.205 188.713 288.608  1.00  0.100          H  
ATOM   2169  N   GLU A 136     219.446 187.867 292.495  1.00  0.070          N  
ATOM   2170  CA  GLU A 136     220.301 188.697 293.345  1.00  0.110          C  
ATOM   2171  C   GLU A 136     221.762 188.562 292.971  1.00  0.080          C  
ATOM   2172  O   GLU A 136     222.544 189.507 293.060  1.00  0.070          O  
ATOM   2173  CB  GLU A 136     220.106 188.328 294.817  1.00  0.140          C  
ATOM   2174  CG  GLU A 136     220.911 189.176 295.819  1.00  0.140          C  
ATOM   2175  CD  GLU A 136     220.508 190.626 295.859  1.00  0.140          C  
ATOM   2176  OE1 GLU A 136     219.397 190.924 295.490  1.00  0.140          O  
ATOM   2177  OE2 GLU A 136     221.306 191.437 296.264  1.00  0.140          O  
ATOM   2178  H   GLU A 136     218.886 187.147 292.929  1.00  0.080          H  
ATOM   2179  HA  GLU A 136     220.011 189.743 293.205  1.00  0.130          H  
ATOM   2180 1HB  GLU A 136     219.048 188.412 295.076  1.00  0.170          H  
ATOM   2181 2HB  GLU A 136     220.394 187.285 294.966  1.00  0.170          H  
ATOM   2182 1HG  GLU A 136     220.761 188.757 296.814  1.00  0.170          H  
ATOM   2183 2HG  GLU A 136     221.973 189.102 295.591  1.00  0.170          H  
ATOM   2184  N   SER A 137     222.133 187.372 292.533  1.00  0.100          N  
ATOM   2185  CA  SER A 137     223.494 187.032 292.203  1.00  0.120          C  
ATOM   2186  C   SER A 137     224.017 187.676 290.907  1.00  0.070          C  
ATOM   2187  O   SER A 137     225.220 187.615 290.632  1.00  0.060          O  
ATOM   2188  CB  SER A 137     223.583 185.519 292.118  1.00  0.160          C  
ATOM   2189  OG  SER A 137     223.330 184.930 293.368  1.00  0.160          O  
ATOM   2190  H   SER A 137     221.450 186.625 292.490  1.00  0.120          H  
ATOM   2191  HA  SER A 137     224.129 187.368 293.024  1.00  0.140          H  
ATOM   2192 1HB  SER A 137     222.861 185.149 291.378  1.00  0.190          H  
ATOM   2193 2HB  SER A 137     224.549 185.226 291.789  1.00  0.190          H  
ATOM   2194  HG  SER A 137     223.605 184.008 293.284  1.00  0.190          H  
ATOM   2195  N   ILE A 138     223.153 188.298 290.098  1.00  0.080          N  
ATOM   2196  CA  ILE A 138     223.653 188.892 288.860  1.00  0.080          C  
ATOM   2197  C   ILE A 138     224.174 190.305 288.997  1.00  0.070          C  
ATOM   2198  O   ILE A 138     223.533 191.218 289.525  1.00  0.100          O  
ATOM   2199  CB  ILE A 138     222.604 188.814 287.732  1.00  0.110          C  
ATOM   2200  CG1 ILE A 138     222.248 187.332 287.459  1.00  0.110          C  
ATOM   2201  CG2 ILE A 138     223.094 189.538 286.434  1.00  0.110          C  
ATOM   2202  CD1 ILE A 138     223.435 186.435 287.017  1.00  0.110          C  
ATOM   2203  H   ILE A 138     222.158 188.380 290.347  1.00  0.100          H  
ATOM   2204  HA  ILE A 138     224.510 188.318 288.540  1.00  0.100          H  
ATOM   2205  HB  ILE A 138     221.683 189.299 288.076  1.00  0.130          H  
ATOM   2206 1HG1 ILE A 138     221.815 186.891 288.363  1.00  0.130          H  
ATOM   2207 2HG1 ILE A 138     221.502 187.314 286.679  1.00  0.130          H  
ATOM   2208 1HG2 ILE A 138     222.322 189.471 285.676  1.00  0.130          H  
ATOM   2209 2HG2 ILE A 138     223.285 190.584 286.638  1.00  0.130          H  
ATOM   2210 3HG2 ILE A 138     223.997 189.081 286.060  1.00  0.130          H  
ATOM   2211 1HD1 ILE A 138     223.052 185.459 286.838  1.00  0.130          H  
ATOM   2212 2HD1 ILE A 138     223.876 186.812 286.107  1.00  0.130          H  
ATOM   2213 3HD1 ILE A 138     224.198 186.368 287.778  1.00  0.130          H  
ATOM   2214  N   GLN A 139     225.384 190.492 288.519  1.00  0.060          N  
ATOM   2215  CA  GLN A 139     226.012 191.784 288.597  1.00  0.060          C  
ATOM   2216  C   GLN A 139     225.609 192.619 287.419  1.00  0.080          C  
ATOM   2217  O   GLN A 139     226.355 192.730 286.453  1.00  0.090          O  
ATOM   2218  CB  GLN A 139     227.530 191.674 288.697  1.00  0.080          C  
ATOM   2219  CG  GLN A 139     227.959 191.039 289.964  1.00  0.080          C  
ATOM   2220  CD  GLN A 139     229.430 191.032 290.172  1.00  0.080          C  
ATOM   2221  OE1 GLN A 139     230.129 192.043 289.958  1.00  0.080          O  
ATOM   2222  NE2 GLN A 139     229.927 189.905 290.637  1.00  0.080          N  
ATOM   2223  H   GLN A 139     225.870 189.705 288.079  1.00  0.070          H  
ATOM   2224  HA  GLN A 139     225.658 192.286 289.498  1.00  0.070          H  
ATOM   2225 1HB  GLN A 139     227.902 191.063 287.876  1.00  0.100          H  
ATOM   2226 2HB  GLN A 139     227.991 192.645 288.618  1.00  0.100          H  
ATOM   2227 1HG  GLN A 139     227.500 191.570 290.795  1.00  0.100          H  
ATOM   2228 2HG  GLN A 139     227.614 190.006 289.955  1.00  0.100          H  
ATOM   2229 1HE2 GLN A 139     230.901 189.838 290.848  1.00  0.100          H  
ATOM   2230 2HE2 GLN A 139     229.305 189.108 290.801  1.00  0.100          H  
ATOM   2231  N   TRP A 140     224.435 193.248 287.512  1.00  0.080          N  
ATOM   2232  CA  TRP A 140     223.899 194.019 286.389  1.00  0.110          C  
ATOM   2233  C   TRP A 140     224.842 195.144 286.011  1.00  0.100          C  
ATOM   2234  O   TRP A 140     224.919 195.547 284.857  1.00  0.110          O  
ATOM   2235  CB  TRP A 140     222.522 194.582 286.703  1.00  0.140          C  
ATOM   2236  CG  TRP A 140     221.540 193.528 286.836  1.00  0.140          C  
ATOM   2237  CD1 TRP A 140     220.932 193.167 287.971  1.00  0.140          C  
ATOM   2238  CD2 TRP A 140     221.034 192.656 285.816  1.00  0.140          C  
ATOM   2239  NE1 TRP A 140     220.099 192.149 287.757  1.00  0.140          N  
ATOM   2240  CE2 TRP A 140     220.157 191.793 286.440  1.00  0.140          C  
ATOM   2241  CE3 TRP A 140     221.255 192.540 284.452  1.00  0.140          C  
ATOM   2242  CZ2 TRP A 140     219.511 190.799 285.760  1.00  0.140          C  
ATOM   2243  CZ3 TRP A 140     220.601 191.555 283.764  1.00  0.140          C  
ATOM   2244  CH2 TRP A 140     219.750 190.696 284.400  1.00  0.140          C  
ATOM   2245  H   TRP A 140     223.884 193.085 288.365  1.00  0.100          H  
ATOM   2246  HA  TRP A 140     223.808 193.350 285.533  1.00  0.130          H  
ATOM   2247 1HB  TRP A 140     222.550 195.140 287.637  1.00  0.170          H  
ATOM   2248 2HB  TRP A 140     222.203 195.258 285.916  1.00  0.170          H  
ATOM   2249  HD1 TRP A 140     221.076 193.631 288.948  1.00  0.170          H  
ATOM   2250  HE1 TRP A 140     219.520 191.764 288.544  1.00  0.170          H  
ATOM   2251  HE3 TRP A 140     221.934 193.215 283.939  1.00  0.170          H  
ATOM   2252  HZ2 TRP A 140     218.840 190.113 286.264  1.00  0.170          H  
ATOM   2253  HZ3 TRP A 140     220.781 191.481 282.704  1.00  0.170          H  
ATOM   2254  HH2 TRP A 140     219.250 189.919 283.826  1.00  0.170          H  
ATOM   2255  N   ARG A 141     225.658 195.597 286.954  1.00  0.100          N  
ATOM   2256  CA  ARG A 141     226.646 196.633 286.683  1.00  0.100          C  
ATOM   2257  C   ARG A 141     227.644 196.208 285.592  1.00  0.100          C  
ATOM   2258  O   ARG A 141     228.284 197.053 284.978  1.00  0.100          O  
ATOM   2259  CB  ARG A 141     227.399 196.958 287.964  1.00  0.140          C  
ATOM   2260  CG  ARG A 141     228.244 195.789 288.525  1.00  0.140          C  
ATOM   2261  CD  ARG A 141     228.838 196.113 289.835  1.00  0.140          C  
ATOM   2262  NE  ARG A 141     229.537 194.964 290.436  1.00  0.140          N  
ATOM   2263  CZ  ARG A 141     230.164 194.980 291.628  1.00  0.140          C  
ATOM   2264  NH1 ARG A 141     230.200 196.072 292.370  1.00  0.140          N  
ATOM   2265  NH2 ARG A 141     230.738 193.873 292.040  1.00  0.140          N  
ATOM   2266  H   ARG A 141     225.551 195.251 287.899  1.00  0.120          H  
ATOM   2267  HA  ARG A 141     226.124 197.528 286.343  1.00  0.120          H  
ATOM   2268 1HB  ARG A 141     228.073 197.795 287.781  1.00  0.170          H  
ATOM   2269 2HB  ARG A 141     226.694 197.267 288.734  1.00  0.170          H  
ATOM   2270 1HG  ARG A 141     227.610 194.921 288.651  1.00  0.170          H  
ATOM   2271 2HG  ARG A 141     229.059 195.551 287.842  1.00  0.170          H  
ATOM   2272 1HD  ARG A 141     229.557 196.922 289.707  1.00  0.170          H  
ATOM   2273 2HD  ARG A 141     228.048 196.426 290.517  1.00  0.170          H  
ATOM   2274  HE  ARG A 141     229.561 194.061 289.930  1.00  0.170          H  
ATOM   2275 1HH1 ARG A 141     229.757 196.919 292.052  1.00  0.170          H  
ATOM   2276 2HH1 ARG A 141     230.675 196.060 293.262  1.00  0.170          H  
ATOM   2277 1HH2 ARG A 141     230.684 193.049 291.429  1.00  0.170          H  
ATOM   2278 2HH2 ARG A 141     231.217 193.835 292.925  1.00  0.170          H  
ATOM   2279  N   ASP A 142     227.799 194.886 285.373  1.00  0.090          N  
ATOM   2280  CA  ASP A 142     228.698 194.322 284.369  1.00  0.090          C  
ATOM   2281  C   ASP A 142     227.976 194.131 283.019  1.00  0.060          C  
ATOM   2282  O   ASP A 142     228.543 193.610 282.060  1.00  0.120          O  
ATOM   2283  CB  ASP A 142     229.210 192.939 284.838  1.00  0.130          C  
ATOM   2284  CG  ASP A 142     230.519 192.469 284.151  1.00  0.130          C  
ATOM   2285  OD1 ASP A 142     231.551 193.100 284.336  1.00  0.130          O  
ATOM   2286  OD2 ASP A 142     230.479 191.527 283.399  1.00  0.130          O  
ATOM   2287  H   ASP A 142     227.236 194.226 285.905  1.00  0.110          H  
ATOM   2288  HA  ASP A 142     229.529 195.001 284.234  1.00  0.110          H  
ATOM   2289 1HB  ASP A 142     229.374 192.969 285.921  1.00  0.150          H  
ATOM   2290 2HB  ASP A 142     228.432 192.194 284.660  1.00  0.150          H  
ATOM   2291  N   ILE A 143     226.699 194.478 282.969  1.00  0.060          N  
ATOM   2292  CA  ILE A 143     225.874 194.322 281.784  1.00  0.240          C  
ATOM   2293  C   ILE A 143     225.411 195.703 281.298  1.00  0.100          C  
ATOM   2294  O   ILE A 143     225.517 196.047 280.122  1.00  0.130          O  
ATOM   2295  CB  ILE A 143     224.684 193.385 282.080  1.00  0.260          C  
ATOM   2296  CG1 ILE A 143     225.219 191.957 282.478  1.00  0.260          C  
ATOM   2297  CG2 ILE A 143     223.813 193.309 280.870  1.00  0.260          C  
ATOM   2298  CD1 ILE A 143     224.183 190.980 282.997  1.00  0.260          C  
ATOM   2299  H   ILE A 143     226.273 194.901 283.789  1.00  0.070          H  
ATOM   2300  HA  ILE A 143     226.477 193.869 280.996  1.00  0.290          H  
ATOM   2301  HB  ILE A 143     224.114 193.778 282.914  1.00  0.320          H  
ATOM   2302 1HG1 ILE A 143     225.699 191.513 281.600  1.00  0.320          H  
ATOM   2303 2HG1 ILE A 143     225.969 192.075 283.256  1.00  0.320          H  
ATOM   2304 1HG2 ILE A 143     222.957 192.677 281.059  1.00  0.320          H  
ATOM   2305 2HG2 ILE A 143     223.480 194.299 280.641  1.00  0.320          H  
ATOM   2306 3HG2 ILE A 143     224.373 192.915 280.035  1.00  0.320          H  
ATOM   2307 1HD1 ILE A 143     224.669 190.040 283.238  1.00  0.320          H  
ATOM   2308 2HD1 ILE A 143     223.722 191.374 283.888  1.00  0.320          H  
ATOM   2309 3HD1 ILE A 143     223.431 190.798 282.247  1.00  0.320          H  
ATOM   2310  N   VAL A 144     224.861 196.475 282.213  1.00  0.090          N  
ATOM   2311  CA  VAL A 144     224.340 197.802 281.941  1.00  0.070          C  
ATOM   2312  C   VAL A 144     225.436 198.755 281.478  1.00  0.080          C  
ATOM   2313  O   VAL A 144     226.518 198.799 282.060  1.00  0.060          O  
ATOM   2314  CB  VAL A 144     223.666 198.357 283.220  1.00  0.110          C  
ATOM   2315  CG1 VAL A 144     223.244 199.840 283.040  1.00  0.110          C  
ATOM   2316  CG2 VAL A 144     222.433 197.487 283.558  1.00  0.110          C  
ATOM   2317  H   VAL A 144     224.812 196.117 283.160  1.00  0.110          H  
ATOM   2318  HA  VAL A 144     223.601 197.737 281.151  1.00  0.080          H  
ATOM   2319  HB  VAL A 144     224.381 198.309 284.043  1.00  0.130          H  
ATOM   2320 1HG1 VAL A 144     222.792 200.192 283.961  1.00  0.130          H  
ATOM   2321 2HG1 VAL A 144     224.105 200.461 282.824  1.00  0.130          H  
ATOM   2322 3HG1 VAL A 144     222.523 199.933 282.229  1.00  0.130          H  
ATOM   2323 1HG2 VAL A 144     221.973 197.855 284.473  1.00  0.130          H  
ATOM   2324 2HG2 VAL A 144     221.718 197.542 282.738  1.00  0.130          H  
ATOM   2325 3HG2 VAL A 144     222.738 196.452 283.702  1.00  0.130          H  
ATOM   2326  N   SER A 145     225.145 199.498 280.415  1.00  0.150          N  
ATOM   2327  CA  SER A 145     226.057 200.476 279.836  1.00  0.220          C  
ATOM   2328  C   SER A 145     226.528 201.510 280.826  1.00  0.170          C  
ATOM   2329  O   SER A 145     225.777 201.950 281.694  1.00  0.150          O  
ATOM   2330  CB  SER A 145     225.427 201.210 278.687  1.00  0.280          C  
ATOM   2331  OG  SER A 145     226.240 202.295 278.297  1.00  0.280          O  
ATOM   2332  H   SER A 145     224.243 199.342 279.952  1.00  0.180          H  
ATOM   2333  HA  SER A 145     226.926 199.938 279.458  1.00  0.260          H  
ATOM   2334 1HB  SER A 145     225.321 200.529 277.859  1.00  0.340          H  
ATOM   2335 2HB  SER A 145     224.432 201.551 278.960  1.00  0.340          H  
ATOM   2336  HG  SER A 145     225.827 202.656 277.499  1.00  0.340          H  
ATOM   2337  N   SER A 146     227.774 201.955 280.653  1.00  0.180          N  
ATOM   2338  CA  SER A 146     228.394 202.963 281.512  1.00  0.160          C  
ATOM   2339  C   SER A 146     227.636 204.296 281.492  1.00  0.170          C  
ATOM   2340  O   SER A 146     227.767 205.118 282.402  1.00  0.160          O  
ATOM   2341  CB  SER A 146     229.838 203.164 281.098  1.00  0.230          C  
ATOM   2342  OG  SER A 146     229.926 203.730 279.827  1.00  0.230          O  
ATOM   2343  H   SER A 146     228.320 201.574 279.893  1.00  0.220          H  
ATOM   2344  HA  SER A 146     228.395 202.583 282.524  1.00  0.190          H  
ATOM   2345 1HB  SER A 146     230.336 203.811 281.820  1.00  0.280          H  
ATOM   2346 2HB  SER A 146     230.352 202.208 281.107  1.00  0.280          H  
ATOM   2347  HG  SER A 146     230.866 203.798 279.629  1.00  0.280          H  
ATOM   2348  N   ASP A 147     226.808 204.502 280.466  1.00  0.220          N  
ATOM   2349  CA  ASP A 147     226.003 205.713 280.344  1.00  0.250          C  
ATOM   2350  C   ASP A 147     224.745 205.649 281.221  1.00  0.240          C  
ATOM   2351  O   ASP A 147     224.090 206.667 281.449  1.00  0.270          O  
ATOM   2352  CB  ASP A 147     225.556 205.932 278.893  1.00  0.340          C  
ATOM   2353  CG  ASP A 147     226.670 206.300 277.903  1.00  0.340          C  
ATOM   2354  OD1 ASP A 147     227.709 206.769 278.305  1.00  0.340          O  
ATOM   2355  OD2 ASP A 147     226.453 206.091 276.731  1.00  0.340          O  
ATOM   2356  H   ASP A 147     226.755 203.786 279.741  1.00  0.260          H  
ATOM   2357  HA  ASP A 147     226.606 206.561 280.665  1.00  0.300          H  
ATOM   2358 1HB  ASP A 147     225.091 205.018 278.537  1.00  0.410          H  
ATOM   2359 2HB  ASP A 147     224.789 206.709 278.869  1.00  0.410          H  
ATOM   2360  N   PHE A 148     224.377 204.437 281.661  1.00  0.240          N  
ATOM   2361  CA  PHE A 148     223.148 204.188 282.409  1.00  0.290          C  
ATOM   2362  C   PHE A 148     223.322 203.423 283.722  1.00  0.240          C  
ATOM   2363  O   PHE A 148     222.415 202.717 284.152  1.00  0.240          O  
ATOM   2364  CB  PHE A 148     222.147 203.457 281.514  1.00  0.390          C  
ATOM   2365  CG  PHE A 148     221.737 204.288 280.354  1.00  0.390          C  
ATOM   2366  CD1 PHE A 148     222.361 204.161 279.139  1.00  0.390          C  
ATOM   2367  CD2 PHE A 148     220.727 205.223 280.485  1.00  0.390          C  
ATOM   2368  CE1 PHE A 148     222.001 204.948 278.077  1.00  0.390          C  
ATOM   2369  CE2 PHE A 148     220.363 206.012 279.425  1.00  0.390          C  
ATOM   2370  CZ  PHE A 148     221.005 205.877 278.221  1.00  0.390          C  
ATOM   2371  H   PHE A 148     224.990 203.637 281.496  1.00  0.290          H  
ATOM   2372  HA  PHE A 148     222.717 205.158 282.656  1.00  0.350          H  
ATOM   2373 1HB  PHE A 148     222.595 202.532 281.137  1.00  0.460          H  
ATOM   2374 2HB  PHE A 148     221.262 203.192 282.085  1.00  0.460          H  
ATOM   2375  HD1 PHE A 148     223.155 203.430 279.020  1.00  0.460          H  
ATOM   2376  HD2 PHE A 148     220.225 205.340 281.448  1.00  0.460          H  
ATOM   2377  HE1 PHE A 148     222.515 204.829 277.118  1.00  0.460          H  
ATOM   2378  HE2 PHE A 148     219.571 206.754 279.543  1.00  0.460          H  
ATOM   2379  HZ  PHE A 148     220.725 206.507 277.383  1.00  0.460          H  
ATOM   2380  N   LEU A 149     224.423 203.617 284.441  1.00  0.210          N  
ATOM   2381  CA  LEU A 149     224.599 202.870 285.693  1.00  0.170          C  
ATOM   2382  C   LEU A 149     223.810 203.504 286.835  1.00  0.230          C  
ATOM   2383  O   LEU A 149     223.770 202.986 287.949  1.00  0.230          O  
ATOM   2384  CB  LEU A 149     226.086 202.778 286.046  1.00  0.250          C  
ATOM   2385  CG  LEU A 149     226.959 201.963 285.058  1.00  0.250          C  
ATOM   2386  CD1 LEU A 149     228.421 202.116 285.435  1.00  0.250          C  
ATOM   2387  CD2 LEU A 149     226.575 200.476 285.082  1.00  0.250          C  
ATOM   2388  H   LEU A 149     225.160 204.226 284.103  1.00  0.250          H  
ATOM   2389  HA  LEU A 149     224.200 201.868 285.553  1.00  0.200          H  
ATOM   2390 1HB  LEU A 149     226.490 203.788 286.081  1.00  0.300          H  
ATOM   2391 2HB  LEU A 149     226.187 202.333 287.035  1.00  0.300          H  
ATOM   2392  HG  LEU A 149     226.804 202.345 284.061  1.00  0.300          H  
ATOM   2393 1HD1 LEU A 149     229.030 201.556 284.734  1.00  0.300          H  
ATOM   2394 2HD1 LEU A 149     228.697 203.171 285.397  1.00  0.300          H  
ATOM   2395 3HD1 LEU A 149     228.579 201.732 286.442  1.00  0.300          H  
ATOM   2396 1HD2 LEU A 149     227.200 199.920 284.373  1.00  0.300          H  
ATOM   2397 2HD2 LEU A 149     226.725 200.072 286.080  1.00  0.300          H  
ATOM   2398 3HD2 LEU A 149     225.550 200.343 284.797  1.00  0.300          H  
ATOM   2399  N   SER A 150     223.160 204.615 286.519  1.00  0.290          N  
ATOM   2400  CA  SER A 150     222.290 205.382 287.390  1.00  0.340          C  
ATOM   2401  C   SER A 150     220.850 204.879 287.282  1.00  0.310          C  
ATOM   2402  O   SER A 150     219.937 205.456 287.880  1.00  0.340          O  
ATOM   2403  CB  SER A 150     222.360 206.849 287.025  1.00  0.460          C  
ATOM   2404  OG  SER A 150     221.869 207.065 285.727  1.00  0.460          O  
ATOM   2405  H   SER A 150     223.270 204.966 285.583  1.00  0.350          H  
ATOM   2406  HA  SER A 150     222.626 205.252 288.421  1.00  0.410          H  
ATOM   2407 1HB  SER A 150     221.773 207.426 287.740  1.00  0.550          H  
ATOM   2408 2HB  SER A 150     223.390 207.193 287.092  1.00  0.550          H  
ATOM   2409  HG  SER A 150     221.976 208.010 285.557  1.00  0.550          H  
ATOM   2410  N   ASN A 151     220.642 203.812 286.494  1.00  0.270          N  
ATOM   2411  CA  ASN A 151     219.319 203.249 286.284  1.00  0.230          C  
ATOM   2412  C   ASN A 151     218.888 202.441 287.500  1.00  0.230          C  
ATOM   2413  O   ASN A 151     219.532 202.433 288.550  1.00  0.250          O  
ATOM   2414  CB  ASN A 151     219.288 202.328 285.054  1.00  0.340          C  
ATOM   2415  CG  ASN A 151     220.077 200.987 285.250  1.00  0.340          C  
ATOM   2416  OD1 ASN A 151     220.625 200.715 286.320  1.00  0.340          O  
ATOM   2417  ND2 ASN A 151     220.081 200.133 284.255  1.00  0.340          N  
ATOM   2418  H   ASN A 151     221.428 203.382 286.006  1.00  0.320          H  
ATOM   2419  HA  ASN A 151     218.603 204.060 286.151  1.00  0.280          H  
ATOM   2420 1HB  ASN A 151     218.269 202.101 284.786  1.00  0.410          H  
ATOM   2421 2HB  ASN A 151     219.726 202.852 284.207  1.00  0.410          H  
ATOM   2422 1HD2 ASN A 151     220.524 199.248 284.373  1.00  0.410          H  
ATOM   2423 2HD2 ASN A 151     219.605 200.325 283.374  1.00  0.410          H  
ATOM   2424  N   MET A 152     217.747 201.787 287.364  1.00  0.230          N  
ATOM   2425  CA  MET A 152     217.196 201.010 288.444  1.00  0.250          C  
ATOM   2426  C   MET A 152     217.459 199.536 288.203  1.00  0.230          C  
ATOM   2427  O   MET A 152     217.428 199.064 287.055  1.00  0.220          O  
ATOM   2428  CB  MET A 152     215.694 201.247 288.533  1.00  0.340          C  
ATOM   2429  CG  MET A 152     215.286 202.665 288.918  1.00  0.340          C  
ATOM   2430  SD  MET A 152     215.448 203.854 287.532  1.00  0.340          S  
ATOM   2431  CE  MET A 152     214.143 203.401 286.392  1.00  0.340          C  
ATOM   2432  H   MET A 152     217.247 201.841 286.495  1.00  0.280          H  
ATOM   2433  HA  MET A 152     217.679 201.299 289.376  1.00  0.300          H  
ATOM   2434 1HB  MET A 152     215.232 200.992 287.607  1.00  0.410          H  
ATOM   2435 2HB  MET A 152     215.269 200.576 289.282  1.00  0.410          H  
ATOM   2436 1HG  MET A 152     214.251 202.669 289.259  1.00  0.410          H  
ATOM   2437 2HG  MET A 152     215.920 203.007 289.735  1.00  0.410          H  
ATOM   2438 1HE  MET A 152     214.183 204.059 285.533  1.00  0.410          H  
ATOM   2439 2HE  MET A 152     214.266 202.393 286.060  1.00  0.410          H  
ATOM   2440 3HE  MET A 152     213.181 203.496 286.879  1.00  0.410          H  
ATOM   2441  N   SER A 153     217.634 198.785 289.284  1.00  0.210          N  
ATOM   2442  CA  SER A 153     217.736 197.345 289.168  1.00  0.270          C  
ATOM   2443  C   SER A 153     216.905 196.738 290.283  1.00  0.250          C  
ATOM   2444  O   SER A 153     217.251 196.824 291.462  1.00  0.440          O  
ATOM   2445  CB  SER A 153     219.188 196.899 289.247  1.00  0.350          C  
ATOM   2446  OG  SER A 153     219.310 195.502 289.127  1.00  0.350          O  
ATOM   2447  H   SER A 153     217.683 199.219 290.196  1.00  0.250          H  
ATOM   2448  HA  SER A 153     217.314 197.029 288.220  1.00  0.320          H  
ATOM   2449 1HB  SER A 153     219.738 197.374 288.436  1.00  0.420          H  
ATOM   2450 2HB  SER A 153     219.630 197.227 290.185  1.00  0.420          H  
ATOM   2451  HG  SER A 153     219.173 195.085 290.019  1.00  0.420          H  
ATOM   2452  N   MET A 154     215.753 196.199 289.894  1.00  0.160          N  
ATOM   2453  CA  MET A 154     214.803 195.627 290.837  1.00  0.180          C  
ATOM   2454  C   MET A 154     214.962 194.123 290.915  1.00  0.180          C  
ATOM   2455  O   MET A 154     214.293 193.386 290.191  1.00  0.220          O  
ATOM   2456  CB  MET A 154     213.371 196.015 290.464  1.00  0.240          C  
ATOM   2457  CG  MET A 154     213.066 197.495 290.581  1.00  0.240          C  
ATOM   2458  SD  MET A 154     211.413 197.951 289.952  1.00  0.240          S  
ATOM   2459  CE  MET A 154     210.245 197.136 291.047  1.00  0.240          C  
ATOM   2460  H   MET A 154     215.546 196.175 288.890  1.00  0.190          H  
ATOM   2461  HA  MET A 154     215.018 196.026 291.829  1.00  0.220          H  
ATOM   2462 1HB  MET A 154     213.161 195.739 289.474  1.00  0.290          H  
ATOM   2463 2HB  MET A 154     212.686 195.474 291.117  1.00  0.290          H  
ATOM   2464 1HG  MET A 154     213.151 197.810 291.620  1.00  0.290          H  
ATOM   2465 2HG  MET A 154     213.811 198.046 290.003  1.00  0.290          H  
ATOM   2466 1HE  MET A 154     209.229 197.393 290.744  1.00  0.290          H  
ATOM   2467 2HE  MET A 154     210.369 196.058 290.985  1.00  0.290          H  
ATOM   2468 3HE  MET A 154     210.408 197.468 292.067  1.00  0.290          H  
ATOM   2469  N   ASP A 155     215.888 193.669 291.748  1.00  0.170          N  
ATOM   2470  CA  ASP A 155     216.200 192.256 291.881  1.00  0.240          C  
ATOM   2471  C   ASP A 155     215.258 191.657 292.929  1.00  0.150          C  
ATOM   2472  O   ASP A 155     215.295 192.035 294.101  1.00  0.200          O  
ATOM   2473  CB  ASP A 155     217.671 192.129 292.244  1.00  0.310          C  
ATOM   2474  CG  ASP A 155     218.525 192.625 291.071  1.00  0.310          C  
ATOM   2475  OD1 ASP A 155     218.512 191.984 290.032  1.00  0.310          O  
ATOM   2476  OD2 ASP A 155     219.111 193.700 291.195  1.00  0.310          O  
ATOM   2477  H   ASP A 155     216.415 194.341 292.303  1.00  0.200          H  
ATOM   2478  HA  ASP A 155     216.028 191.759 290.924  1.00  0.290          H  
ATOM   2479 1HB  ASP A 155     217.895 192.706 293.141  1.00  0.370          H  
ATOM   2480 2HB  ASP A 155     217.921 191.083 292.451  1.00  0.370          H  
ATOM   2481  N   PHE A 156     214.385 190.766 292.482  1.00  0.060          N  
ATOM   2482  CA  PHE A 156     213.337 190.143 293.291  1.00  0.060          C  
ATOM   2483  C   PHE A 156     213.850 189.359 294.499  1.00  0.080          C  
ATOM   2484  O   PHE A 156     214.766 188.553 294.371  1.00  0.080          O  
ATOM   2485  CB  PHE A 156     212.525 189.238 292.383  1.00  0.080          C  
ATOM   2486  CG  PHE A 156     211.485 188.516 293.038  1.00  0.080          C  
ATOM   2487  CD1 PHE A 156     210.312 189.119 293.388  1.00  0.080          C  
ATOM   2488  CD2 PHE A 156     211.675 187.200 293.313  1.00  0.080          C  
ATOM   2489  CE1 PHE A 156     209.337 188.393 294.002  1.00  0.080          C  
ATOM   2490  CE2 PHE A 156     210.731 186.489 293.909  1.00  0.080          C  
ATOM   2491  CZ  PHE A 156     209.547 187.071 294.249  1.00  0.080          C  
ATOM   2492  H   PHE A 156     214.440 190.521 291.505  1.00  0.070          H  
ATOM   2493  HA  PHE A 156     212.688 190.937 293.658  1.00  0.070          H  
ATOM   2494 1HB  PHE A 156     212.070 189.839 291.615  1.00  0.100          H  
ATOM   2495 2HB  PHE A 156     213.169 188.528 291.889  1.00  0.100          H  
ATOM   2496  HD1 PHE A 156     210.173 190.180 293.172  1.00  0.100          H  
ATOM   2497  HD2 PHE A 156     212.620 186.720 293.040  1.00  0.100          H  
ATOM   2498  HE1 PHE A 156     208.395 188.857 294.293  1.00  0.100          H  
ATOM   2499  HE2 PHE A 156     210.919 185.452 294.117  1.00  0.100          H  
ATOM   2500  HZ  PHE A 156     208.770 186.476 294.730  1.00  0.100          H  
ATOM   2501  N   GLN A 157     213.238 189.596 295.670  1.00  0.160          N  
ATOM   2502  CA  GLN A 157     213.660 188.949 296.919  1.00  0.190          C  
ATOM   2503  C   GLN A 157     212.713 187.905 297.519  1.00  0.180          C  
ATOM   2504  O   GLN A 157     213.122 187.077 298.341  1.00  0.160          O  
ATOM   2505  CB  GLN A 157     213.860 190.018 297.992  1.00  0.250          C  
ATOM   2506  CG  GLN A 157     214.859 191.079 297.633  1.00  0.250          C  
ATOM   2507  CD  GLN A 157     216.240 190.554 297.442  1.00  0.250          C  
ATOM   2508  OE1 GLN A 157     216.816 189.922 298.339  1.00  0.250          O  
ATOM   2509  NE2 GLN A 157     216.775 190.820 296.264  1.00  0.250          N  
ATOM   2510  H   GLN A 157     212.488 190.273 295.687  1.00  0.190          H  
ATOM   2511  HA  GLN A 157     214.611 188.445 296.727  1.00  0.230          H  
ATOM   2512 1HB  GLN A 157     212.909 190.507 298.195  1.00  0.300          H  
ATOM   2513 2HB  GLN A 157     214.190 189.546 298.916  1.00  0.300          H  
ATOM   2514 1HG  GLN A 157     214.558 191.557 296.700  1.00  0.300          H  
ATOM   2515 2HG  GLN A 157     214.886 191.815 298.433  1.00  0.300          H  
ATOM   2516 1HE2 GLN A 157     217.721 190.539 296.029  1.00  0.300          H  
ATOM   2517 2HE2 GLN A 157     216.238 191.342 295.569  1.00  0.300          H  
ATOM   2518  N   ASN A 158     211.425 187.970 297.200  1.00  0.220          N  
ATOM   2519  CA  ASN A 158     210.460 187.094 297.873  1.00  0.240          C  
ATOM   2520  C   ASN A 158     210.434 185.697 297.267  1.00  0.220          C  
ATOM   2521  O   ASN A 158     209.442 185.271 296.675  1.00  0.280          O  
ATOM   2522  CB  ASN A 158     209.074 187.707 297.868  1.00  0.330          C  
ATOM   2523  CG  ASN A 158     208.129 186.993 298.784  1.00  0.330          C  
ATOM   2524  OD1 ASN A 158     208.575 186.261 299.677  1.00  0.330          O  
ATOM   2525  ND2 ASN A 158     206.845 187.202 298.589  1.00  0.330          N  
ATOM   2526  H   ASN A 158     211.125 188.645 296.514  1.00  0.260          H  
ATOM   2527  HA  ASN A 158     210.770 186.983 298.913  1.00  0.290          H  
ATOM   2528 1HB  ASN A 158     209.142 188.750 298.171  1.00  0.390          H  
ATOM   2529 2HB  ASN A 158     208.661 187.691 296.872  1.00  0.390          H  
ATOM   2530 1HD2 ASN A 158     206.158 186.770 299.176  1.00  0.390          H  
ATOM   2531 2HD2 ASN A 158     206.548 187.807 297.852  1.00  0.390          H  
ATOM   2532  N   HIS A 159     211.513 184.961 297.505  1.00  0.150          N  
ATOM   2533  CA  HIS A 159     211.706 183.653 296.893  1.00  0.150          C  
ATOM   2534  C   HIS A 159     210.824 182.567 297.517  1.00  0.200          C  
ATOM   2535  O   HIS A 159     210.555 181.556 296.880  1.00  0.190          O  
ATOM   2536  CB  HIS A 159     213.179 183.233 296.991  1.00  0.210          C  
ATOM   2537  CG  HIS A 159     214.125 184.164 296.264  1.00  0.210          C  
ATOM   2538  ND1 HIS A 159     214.043 184.434 294.916  1.00  0.210          N  
ATOM   2539  CD2 HIS A 159     215.178 184.873 296.723  1.00  0.210          C  
ATOM   2540  CE1 HIS A 159     214.992 185.282 294.591  1.00  0.210          C  
ATOM   2541  NE2 HIS A 159     215.702 185.551 295.663  1.00  0.210          N  
ATOM   2542  H   HIS A 159     212.256 185.423 298.036  1.00  0.180          H  
ATOM   2543  HA  HIS A 159     211.458 183.713 295.840  1.00  0.180          H  
ATOM   2544 1HB  HIS A 159     213.479 183.185 298.038  1.00  0.250          H  
ATOM   2545 2HB  HIS A 159     213.298 182.231 296.571  1.00  0.250          H  
ATOM   2546  HD1 HIS A 159     213.733 183.791 294.193  1.00  0.250          H  
ATOM   2547  HD2 HIS A 159     215.627 184.976 297.709  1.00  0.250          H  
ATOM   2548  HE1 HIS A 159     215.081 185.614 293.563  1.00  0.250          H  
ATOM   2549  N   LEU A 160     210.407 182.728 298.779  1.00  0.240          N  
ATOM   2550  CA  LEU A 160     209.549 181.728 299.428  1.00  0.270          C  
ATOM   2551  C   LEU A 160     210.115 180.309 299.338  1.00  0.230          C  
ATOM   2552  O   LEU A 160     209.373 179.346 299.132  1.00  0.170          O  
ATOM   2553  CB  LEU A 160     208.159 181.745 298.766  1.00  0.370          C  
ATOM   2554  CG  LEU A 160     207.413 183.099 298.762  1.00  0.370          C  
ATOM   2555  CD1 LEU A 160     206.127 182.955 297.981  1.00  0.370          C  
ATOM   2556  CD2 LEU A 160     207.123 183.542 300.185  1.00  0.370          C  
ATOM   2557  H   LEU A 160     210.676 183.553 299.297  1.00  0.290          H  
ATOM   2558  HA  LEU A 160     209.466 181.978 300.482  1.00  0.320          H  
ATOM   2559 1HB  LEU A 160     208.255 181.423 297.733  1.00  0.440          H  
ATOM   2560 2HB  LEU A 160     207.528 181.022 299.281  1.00  0.440          H  
ATOM   2561  HG  LEU A 160     208.024 183.850 298.265  1.00  0.440          H  
ATOM   2562 1HD1 LEU A 160     205.605 183.912 297.961  1.00  0.440          H  
ATOM   2563 2HD1 LEU A 160     206.353 182.647 296.963  1.00  0.440          H  
ATOM   2564 3HD1 LEU A 160     205.496 182.207 298.453  1.00  0.440          H  
ATOM   2565 1HD2 LEU A 160     206.593 184.492 300.163  1.00  0.440          H  
ATOM   2566 2HD2 LEU A 160     206.505 182.796 300.683  1.00  0.440          H  
ATOM   2567 3HD2 LEU A 160     208.045 183.673 300.734  1.00  0.440          H  
ATOM   2568  N   GLY A 161     211.425 180.183 299.499  1.00  0.280          N  
ATOM   2569  CA  GLY A 161     212.101 178.903 299.393  1.00  0.280          C  
ATOM   2570  C   GLY A 161     213.562 179.138 299.055  1.00  0.470          C  
ATOM   2571  O   GLY A 161     214.086 180.234 299.270  1.00  0.560          O  
ATOM   2572  H   GLY A 161     211.968 181.009 299.696  1.00  0.340          H  
ATOM   2573 1HA  GLY A 161     212.014 178.357 300.331  1.00  0.340          H  
ATOM   2574 2HA  GLY A 161     211.631 178.304 298.615  1.00  0.340          H  
ATOM   2575  N   SER A 162     214.225 178.099 298.554  1.00  0.590          N  
ATOM   2576  CA  SER A 162     215.642 178.177 298.231  1.00  0.820          C  
ATOM   2577  C   SER A 162     215.999 177.233 297.097  1.00  0.200          C  
ATOM   2578  O   SER A 162     215.229 176.329 296.750  1.00  0.520          O  
ATOM   2579  CB  SER A 162     216.481 177.842 299.447  1.00  1.060          C  
ATOM   2580  OG  SER A 162     216.321 176.499 299.813  1.00  1.060          O  
ATOM   2581  H   SER A 162     213.744 177.226 298.397  1.00  0.710          H  
ATOM   2582  HA  SER A 162     215.872 179.193 297.908  1.00  0.980          H  
ATOM   2583 1HB  SER A 162     217.528 178.044 299.233  1.00  1.270          H  
ATOM   2584 2HB  SER A 162     216.187 178.485 300.276  1.00  1.270          H  
ATOM   2585  HG  SER A 162     216.900 176.362 300.564  1.00  1.270          H  
ATOM   2586  N   CYS A 163     217.179 177.452 296.527  1.00  0.500          N  
ATOM   2587  CA  CYS A 163     217.708 176.662 295.426  1.00  0.300          C  
ATOM   2588  C   CYS A 163     219.186 176.408 295.677  1.00  0.080          C  
ATOM   2589  O   CYS A 163     219.755 176.944 296.629  1.00  0.290          O  
ATOM   2590  CB  CYS A 163     217.580 177.407 294.099  1.00  0.500          C  
ATOM   2591  SG  CYS A 163     215.874 177.996 293.644  1.00  0.500          S  
ATOM   2592  H   CYS A 163     217.737 178.218 296.872  1.00  0.600          H  
ATOM   2593  HA  CYS A 163     217.185 175.709 295.370  1.00  0.360          H  
ATOM   2594 1HB  CYS A 163     218.264 178.245 294.103  1.00  0.600          H  
ATOM   2595 2HB  CYS A 163     217.913 176.748 293.299  1.00  0.600          H  
ATOM   2596  N   GLN A 164     219.799 175.590 294.829  1.00  0.190          N  
ATOM   2597  CA  GLN A 164     221.223 175.296 294.913  1.00  0.360          C  
ATOM   2598  C   GLN A 164     222.049 176.562 294.691  1.00  0.260          C  
ATOM   2599  O   GLN A 164     221.634 177.461 293.959  1.00  0.290          O  
ATOM   2600  CB  GLN A 164     221.607 174.229 293.884  1.00  0.440          C  
ATOM   2601  CG  GLN A 164     221.007 172.855 294.142  1.00  0.440          C  
ATOM   2602  CD  GLN A 164     219.612 172.698 293.539  1.00  0.440          C  
ATOM   2603  OE1 GLN A 164     218.904 173.689 293.295  1.00  0.440          O  
ATOM   2604  NE2 GLN A 164     219.212 171.460 293.298  1.00  0.440          N  
ATOM   2605  H   GLN A 164     219.254 175.157 294.082  1.00  0.230          H  
ATOM   2606  HA  GLN A 164     221.442 174.920 295.912  1.00  0.430          H  
ATOM   2607 1HB  GLN A 164     221.272 174.543 292.903  1.00  0.520          H  
ATOM   2608 2HB  GLN A 164     222.694 174.133 293.846  1.00  0.520          H  
ATOM   2609 1HG  GLN A 164     221.655 172.099 293.697  1.00  0.520          H  
ATOM   2610 2HG  GLN A 164     220.935 172.699 295.217  1.00  0.520          H  
ATOM   2611 1HE2 GLN A 164     218.307 171.293 292.906  1.00  0.520          H  
ATOM   2612 2HE2 GLN A 164     219.813 170.687 293.510  1.00  0.520          H  
ATOM   2613  N   LYS A 165     223.223 176.615 295.316  1.00  0.250          N  
ATOM   2614  CA  LYS A 165     224.127 177.755 295.201  1.00  0.230          C  
ATOM   2615  C   LYS A 165     224.969 177.722 293.943  1.00  0.190          C  
ATOM   2616  O   LYS A 165     225.169 176.667 293.347  1.00  0.170          O  
ATOM   2617  CB  LYS A 165     225.048 177.836 296.415  1.00  0.330          C  
ATOM   2618  CG  LYS A 165     224.345 178.139 297.734  1.00  0.330          C  
ATOM   2619  CD  LYS A 165     225.348 178.233 298.886  1.00  0.330          C  
ATOM   2620  CE  LYS A 165     224.661 178.538 300.217  1.00  0.330          C  
ATOM   2621  NZ  LYS A 165     225.645 178.612 301.341  1.00  0.330          N  
ATOM   2622  H   LYS A 165     223.495 175.832 295.891  1.00  0.300          H  
ATOM   2623  HA  LYS A 165     223.523 178.664 295.166  1.00  0.280          H  
ATOM   2624 1HB  LYS A 165     225.577 176.891 296.524  1.00  0.400          H  
ATOM   2625 2HB  LYS A 165     225.803 178.606 296.244  1.00  0.400          H  
ATOM   2626 1HG  LYS A 165     223.810 179.087 297.644  1.00  0.400          H  
ATOM   2627 2HG  LYS A 165     223.615 177.358 297.946  1.00  0.400          H  
ATOM   2628 1HD  LYS A 165     225.887 177.289 298.977  1.00  0.400          H  
ATOM   2629 2HD  LYS A 165     226.068 179.023 298.677  1.00  0.400          H  
ATOM   2630 1HE  LYS A 165     224.141 179.491 300.142  1.00  0.400          H  
ATOM   2631 2HE  LYS A 165     223.937 177.754 300.435  1.00  0.400          H  
ATOM   2632 1HZ  LYS A 165     225.158 178.815 302.203  1.00  0.400          H  
ATOM   2633 2HZ  LYS A 165     226.126 177.728 301.427  1.00  0.400          H  
ATOM   2634 3HZ  LYS A 165     226.315 179.344 301.155  1.00  0.400          H  
ATOM   2635  N   CYS A 166     225.489 178.888 293.576  1.00  0.200          N  
ATOM   2636  CA  CYS A 166     226.332 179.053 292.404  1.00  0.180          C  
ATOM   2637  C   CYS A 166     227.569 178.181 292.479  1.00  0.170          C  
ATOM   2638  O   CYS A 166     228.157 178.015 293.554  1.00  0.080          O  
ATOM   2639  CB  CYS A 166     226.769 180.506 292.255  1.00  0.260          C  
ATOM   2640  SG  CYS A 166     225.413 181.683 292.036  1.00  0.260          S  
ATOM   2641  H   CYS A 166     225.276 179.706 294.133  1.00  0.240          H  
ATOM   2642  HA  CYS A 166     225.758 178.759 291.521  1.00  0.220          H  
ATOM   2643 1HB  CYS A 166     227.331 180.803 293.140  1.00  0.310          H  
ATOM   2644 2HB  CYS A 166     227.438 180.597 291.402  1.00  0.310          H  
ATOM   2645  N   ASP A 167     227.996 177.659 291.338  1.00  0.250          N  
ATOM   2646  CA  ASP A 167     229.177 176.825 291.280  1.00  0.240          C  
ATOM   2647  C   ASP A 167     230.370 177.615 291.855  1.00  0.190          C  
ATOM   2648  O   ASP A 167     230.616 178.739 291.411  1.00  0.190          O  
ATOM   2649  CB  ASP A 167     229.449 176.388 289.832  1.00  0.340          C  
ATOM   2650  CG  ASP A 167     230.580 175.369 289.711  1.00  0.340          C  
ATOM   2651  OD1 ASP A 167     231.691 175.681 290.147  1.00  0.340          O  
ATOM   2652  OD2 ASP A 167     230.343 174.282 289.235  1.00  0.340          O  
ATOM   2653  H   ASP A 167     227.473 177.837 290.488  1.00  0.300          H  
ATOM   2654  HA  ASP A 167     228.960 175.941 291.869  1.00  0.290          H  
ATOM   2655 1HB  ASP A 167     228.535 175.944 289.412  1.00  0.410          H  
ATOM   2656 2HB  ASP A 167     229.689 177.259 289.225  1.00  0.410          H  
ATOM   2657  N   PRO A 168     231.125 177.063 292.835  1.00  0.200          N  
ATOM   2658  CA  PRO A 168     232.242 177.688 293.535  1.00  0.220          C  
ATOM   2659  C   PRO A 168     233.411 178.084 292.641  1.00  0.220          C  
ATOM   2660  O   PRO A 168     234.271 178.857 293.063  1.00  0.230          O  
ATOM   2661  CB  PRO A 168     232.659 176.610 294.551  1.00  0.330          C  
ATOM   2662  CG  PRO A 168     232.165 175.311 293.974  1.00  0.330          C  
ATOM   2663  CD  PRO A 168     230.879 175.661 293.268  1.00  0.330          C  
ATOM   2664  HA  PRO A 168     231.860 178.574 294.062  1.00  0.260          H  
ATOM   2665 1HB  PRO A 168     233.754 176.623 294.677  1.00  0.400          H  
ATOM   2666 2HB  PRO A 168     232.221 176.833 295.534  1.00  0.400          H  
ATOM   2667 1HG  PRO A 168     232.914 174.889 293.285  1.00  0.400          H  
ATOM   2668 2HG  PRO A 168     232.016 174.568 294.773  1.00  0.400          H  
ATOM   2669 1HD  PRO A 168     230.795 174.972 292.422  1.00  0.400          H  
ATOM   2670 2HD  PRO A 168     230.011 175.612 293.948  1.00  0.400          H  
ATOM   2671  N   SER A 169     233.491 177.521 291.434  1.00  0.220          N  
ATOM   2672  CA  SER A 169     234.588 177.856 290.534  1.00  0.230          C  
ATOM   2673  C   SER A 169     234.349 179.182 289.809  1.00  0.200          C  
ATOM   2674  O   SER A 169     235.243 179.708 289.137  1.00  0.220          O  
ATOM   2675  CB  SER A 169     234.792 176.758 289.515  1.00  0.320          C  
ATOM   2676  OG  SER A 169     233.720 176.697 288.621  1.00  0.320          O  
ATOM   2677  H   SER A 169     232.770 176.870 291.091  1.00  0.260          H  
ATOM   2678  HA  SER A 169     235.498 177.952 291.126  1.00  0.280          H  
ATOM   2679 1HB  SER A 169     235.714 176.943 288.968  1.00  0.380          H  
ATOM   2680 2HB  SER A 169     234.893 175.799 290.022  1.00  0.380          H  
ATOM   2681  HG  SER A 169     233.003 176.219 289.088  1.00  0.380          H  
ATOM   2682  N   CYS A 170     233.137 179.717 289.927  1.00  0.160          N  
ATOM   2683  CA  CYS A 170     232.756 180.944 289.252  1.00  0.120          C  
ATOM   2684  C   CYS A 170     233.034 182.148 290.151  1.00  0.110          C  
ATOM   2685  O   CYS A 170     232.984 182.033 291.376  1.00  0.110          O  
ATOM   2686  CB  CYS A 170     231.286 180.864 288.856  1.00  0.180          C  
ATOM   2687  SG  CYS A 170     230.963 179.544 287.646  1.00  0.180          S  
ATOM   2688  H   CYS A 170     232.452 179.249 290.517  1.00  0.190          H  
ATOM   2689  HA  CYS A 170     233.352 181.031 288.344  1.00  0.140          H  
ATOM   2690 1HB  CYS A 170     230.685 180.661 289.742  1.00  0.220          H  
ATOM   2691 2HB  CYS A 170     230.943 181.806 288.443  1.00  0.220          H  
ATOM   2692  N   PRO A 171     233.346 183.331 289.599  1.00  0.090          N  
ATOM   2693  CA  PRO A 171     233.672 184.511 290.377  1.00  0.080          C  
ATOM   2694  C   PRO A 171     232.558 185.005 291.283  1.00  0.060          C  
ATOM   2695  O   PRO A 171     231.394 185.087 290.880  1.00  0.050          O  
ATOM   2696  CB  PRO A 171     233.986 185.547 289.291  1.00  0.120          C  
ATOM   2697  CG  PRO A 171     233.282 185.041 288.037  1.00  0.120          C  
ATOM   2698  CD  PRO A 171     233.340 183.535 288.133  1.00  0.120          C  
ATOM   2699  HA  PRO A 171     234.575 184.297 290.969  1.00  0.100          H  
ATOM   2700 1HB  PRO A 171     233.622 186.530 289.614  1.00  0.140          H  
ATOM   2701 2HB  PRO A 171     235.073 185.638 289.161  1.00  0.140          H  
ATOM   2702 1HG  PRO A 171     232.236 185.415 288.007  1.00  0.140          H  
ATOM   2703 2HG  PRO A 171     233.776 185.432 287.136  1.00  0.140          H  
ATOM   2704 1HD  PRO A 171     232.446 183.144 287.645  1.00  0.140          H  
ATOM   2705 2HD  PRO A 171     234.263 183.144 287.680  1.00  0.140          H  
ATOM   2706  N   ASN A 172     232.964 185.350 292.500  1.00  0.060          N  
ATOM   2707  CA  ASN A 172     232.189 185.941 293.587  1.00  0.060          C  
ATOM   2708  C   ASN A 172     230.725 185.514 293.740  1.00  0.060          C  
ATOM   2709  O   ASN A 172     229.892 186.340 294.107  1.00  0.070          O  
ATOM   2710  CB  ASN A 172     232.278 187.445 293.467  1.00  0.080          C  
ATOM   2711  CG  ASN A 172     233.705 187.910 293.584  1.00  0.080          C  
ATOM   2712  OD1 ASN A 172     234.508 187.301 294.306  1.00  0.080          O  
ATOM   2713  ND2 ASN A 172     234.046 188.969 292.895  1.00  0.080          N  
ATOM   2714  H   ASN A 172     233.945 185.199 292.703  1.00  0.070          H  
ATOM   2715  HA  ASN A 172     232.680 185.656 294.519  1.00  0.070          H  
ATOM   2716 1HB  ASN A 172     231.869 187.762 292.505  1.00  0.100          H  
ATOM   2717 2HB  ASN A 172     231.686 187.919 294.251  1.00  0.100          H  
ATOM   2718 1HD2 ASN A 172     234.985 189.317 292.943  1.00  0.100          H  
ATOM   2719 2HD2 ASN A 172     233.371 189.433 292.326  1.00  0.100          H  
ATOM   2720  N   GLY A 173     230.398 184.242 293.522  1.00  0.050          N  
ATOM   2721  CA  GLY A 173     229.031 183.794 293.765  1.00  0.070          C  
ATOM   2722  C   GLY A 173     227.996 184.264 292.729  1.00  0.080          C  
ATOM   2723  O   GLY A 173     226.799 184.214 293.017  1.00  0.120          O  
ATOM   2724  H   GLY A 173     231.098 183.576 293.209  1.00  0.060          H  
ATOM   2725 1HA  GLY A 173     229.028 182.704 293.798  1.00  0.080          H  
ATOM   2726 2HA  GLY A 173     228.723 184.132 294.752  1.00  0.080          H  
ATOM   2727  N   SER A 174     228.431 184.752 291.559  1.00  0.050          N  
ATOM   2728  CA  SER A 174     227.473 185.231 290.557  1.00  0.060          C  
ATOM   2729  C   SER A 174     227.111 184.218 289.483  1.00  0.060          C  
ATOM   2730  O   SER A 174     227.963 183.740 288.723  1.00  0.070          O  
ATOM   2731  CB  SER A 174     227.948 186.519 289.911  1.00  0.080          C  
ATOM   2732  OG  SER A 174     227.899 187.566 290.835  1.00  0.080          O  
ATOM   2733  H   SER A 174     229.437 184.816 291.369  1.00  0.060          H  
ATOM   2734  HA  SER A 174     226.563 185.482 291.081  1.00  0.070          H  
ATOM   2735 1HB  SER A 174     228.972 186.392 289.547  1.00  0.100          H  
ATOM   2736 2HB  SER A 174     227.315 186.754 289.056  1.00  0.100          H  
ATOM   2737  HG  SER A 174     226.927 187.737 290.940  1.00  0.100          H  
ATOM   2738  N   CYS A 175     225.826 183.904 289.388  1.00  0.060          N  
ATOM   2739  CA  CYS A 175     225.369 182.948 288.410  1.00  0.070          C  
ATOM   2740  C   CYS A 175     223.922 183.159 288.048  1.00  0.060          C  
ATOM   2741  O   CYS A 175     223.173 183.776 288.797  1.00  0.080          O  
ATOM   2742  CB  CYS A 175     225.523 181.529 288.947  1.00  0.090          C  
ATOM   2743  SG  CYS A 175     224.454 181.122 290.342  1.00  0.090          S  
ATOM   2744  H   CYS A 175     225.164 184.321 290.028  1.00  0.070          H  
ATOM   2745  HA  CYS A 175     225.947 183.078 287.514  1.00  0.080          H  
ATOM   2746 1HB  CYS A 175     225.297 180.829 288.164  1.00  0.110          H  
ATOM   2747 2HB  CYS A 175     226.552 181.357 289.240  1.00  0.110          H  
ATOM   2748  N   TRP A 176     223.511 182.562 286.928  1.00  0.050          N  
ATOM   2749  CA  TRP A 176     222.135 182.616 286.453  1.00  0.050          C  
ATOM   2750  C   TRP A 176     221.342 181.386 286.919  1.00  0.050          C  
ATOM   2751  O   TRP A 176     220.108 181.304 286.782  1.00  0.040          O  
ATOM   2752  CB  TRP A 176     222.169 182.653 284.933  1.00  0.070          C  
ATOM   2753  CG  TRP A 176     222.872 183.878 284.304  1.00  0.070          C  
ATOM   2754  CD1 TRP A 176     224.166 183.934 283.836  1.00  0.070          C  
ATOM   2755  CD2 TRP A 176     222.308 185.187 284.037  1.00  0.070          C  
ATOM   2756  NE1 TRP A 176     224.433 185.173 283.327  1.00  0.070          N  
ATOM   2757  CE2 TRP A 176     223.316 185.952 283.437  1.00  0.070          C  
ATOM   2758  CE3 TRP A 176     221.059 185.761 284.248  1.00  0.070          C  
ATOM   2759  CZ2 TRP A 176     223.108 187.260 283.050  1.00  0.070          C  
ATOM   2760  CZ3 TRP A 176     220.852 187.083 283.854  1.00  0.070          C  
ATOM   2761  CH2 TRP A 176     221.855 187.805 283.272  1.00  0.070          C  
ATOM   2762  H   TRP A 176     224.179 182.061 286.335  1.00  0.060          H  
ATOM   2763  HA  TRP A 176     221.657 183.515 286.840  1.00  0.060          H  
ATOM   2764 1HB  TRP A 176     222.638 181.761 284.564  1.00  0.080          H  
ATOM   2765 2HB  TRP A 176     221.183 182.627 284.599  1.00  0.080          H  
ATOM   2766  HD1 TRP A 176     224.877 183.118 283.856  1.00  0.080          H  
ATOM   2767  HE1 TRP A 176     225.302 185.473 282.903  1.00  0.080          H  
ATOM   2768  HE3 TRP A 176     220.267 185.181 284.706  1.00  0.080          H  
ATOM   2769  HZ2 TRP A 176     223.895 187.848 282.578  1.00  0.080          H  
ATOM   2770  HZ3 TRP A 176     219.873 187.520 284.020  1.00  0.080          H  
ATOM   2771  HH2 TRP A 176     221.671 188.825 282.979  1.00  0.080          H  
ATOM   2772  N   GLY A 177     222.088 180.434 287.479  1.00  0.050          N  
ATOM   2773  CA  GLY A 177     221.632 179.129 287.941  1.00  0.080          C  
ATOM   2774  C   GLY A 177     222.816 178.421 288.580  1.00  0.140          C  
ATOM   2775  O   GLY A 177     223.951 178.846 288.421  1.00  0.190          O  
ATOM   2776  H   GLY A 177     223.073 180.633 287.583  1.00  0.060          H  
ATOM   2777 1HA  GLY A 177     220.817 179.231 288.651  1.00  0.100          H  
ATOM   2778 2HA  GLY A 177     221.281 178.543 287.099  1.00  0.100          H  
ATOM   2779  N   ALA A 178     222.594 177.283 289.218  1.00  0.340          N  
ATOM   2780  CA  ALA A 178     223.688 176.618 289.941  1.00  0.520          C  
ATOM   2781  C   ALA A 178     224.690 175.832 289.081  1.00  0.680          C  
ATOM   2782  O   ALA A 178     225.648 175.272 289.617  1.00  1.070          O  
ATOM   2783  CB  ALA A 178     223.102 175.687 290.980  1.00  0.660          C  
ATOM   2784  H   ALA A 178     221.651 176.923 289.283  1.00  0.410          H  
ATOM   2785  HA  ALA A 178     224.246 177.394 290.461  1.00  0.620          H  
ATOM   2786 1HB  ALA A 178     223.908 175.246 291.566  1.00  0.790          H  
ATOM   2787 2HB  ALA A 178     222.447 176.260 291.634  1.00  0.790          H  
ATOM   2788 3HB  ALA A 178     222.537 174.898 290.491  1.00  0.790          H  
ATOM   2789  N   GLY A 179     224.463 175.714 287.781  1.00  0.530          N  
ATOM   2790  CA  GLY A 179     225.420 174.984 286.952  1.00  0.650          C  
ATOM   2791  C   GLY A 179     226.562 175.906 286.521  1.00  0.490          C  
ATOM   2792  O   GLY A 179     226.345 177.092 286.275  1.00  0.330          O  
ATOM   2793  H   GLY A 179     223.661 176.169 287.366  1.00  0.640          H  
ATOM   2794 1HA  GLY A 179     225.817 174.133 287.503  1.00  0.780          H  
ATOM   2795 2HA  GLY A 179     224.913 174.591 286.070  1.00  0.780          H  
ATOM   2796  N   GLU A 180     227.763 175.349 286.336  1.00  0.740          N  
ATOM   2797  CA  GLU A 180     228.920 176.115 285.857  1.00  0.810          C  
ATOM   2798  C   GLU A 180     228.612 176.751 284.514  1.00  0.540          C  
ATOM   2799  O   GLU A 180     228.965 177.901 284.238  1.00  0.770          O  
ATOM   2800  CB  GLU A 180     230.139 175.209 285.680  1.00  1.110          C  
ATOM   2801  CG  GLU A 180     231.414 175.936 285.235  1.00  1.110          C  
ATOM   2802  CD  GLU A 180     232.584 175.007 285.042  1.00  1.110          C  
ATOM   2803  OE1 GLU A 180     232.410 173.820 285.189  1.00  1.110          O  
ATOM   2804  OE2 GLU A 180     233.648 175.483 284.730  1.00  1.110          O  
ATOM   2805  H   GLU A 180     227.877 174.366 286.550  1.00  0.890          H  
ATOM   2806  HA  GLU A 180     229.150 176.902 286.579  1.00  0.970          H  
ATOM   2807 1HB  GLU A 180     230.352 174.703 286.623  1.00  1.330          H  
ATOM   2808 2HB  GLU A 180     229.913 174.440 284.940  1.00  1.330          H  
ATOM   2809 1HG  GLU A 180     231.230 176.455 284.297  1.00  1.330          H  
ATOM   2810 2HG  GLU A 180     231.669 176.684 285.989  1.00  1.330          H  
ATOM   2811  N   GLU A 181     227.916 175.985 283.684  1.00  0.210          N  
ATOM   2812  CA  GLU A 181     227.575 176.358 282.329  1.00  0.180          C  
ATOM   2813  C   GLU A 181     226.731 177.617 282.224  1.00  0.200          C  
ATOM   2814  O   GLU A 181     226.633 178.193 281.142  1.00  0.260          O  
ATOM   2815  CB  GLU A 181     226.876 175.180 281.632  1.00  0.260          C  
ATOM   2816  CG  GLU A 181     225.536 174.717 282.263  1.00  0.260          C  
ATOM   2817  CD  GLU A 181     225.700 173.704 283.382  1.00  0.260          C  
ATOM   2818  OE1 GLU A 181     226.788 173.592 283.911  1.00  0.260          O  
ATOM   2819  OE2 GLU A 181     224.740 173.055 283.716  1.00  0.260          O  
ATOM   2820  H   GLU A 181     227.647 175.050 283.998  1.00  0.250          H  
ATOM   2821  HA  GLU A 181     228.510 176.550 281.800  1.00  0.220          H  
ATOM   2822 1HB  GLU A 181     226.671 175.449 280.598  1.00  0.320          H  
ATOM   2823 2HB  GLU A 181     227.547 174.321 281.618  1.00  0.320          H  
ATOM   2824 1HG  GLU A 181     225.004 175.572 282.655  1.00  0.320          H  
ATOM   2825 2HG  GLU A 181     224.920 174.282 281.479  1.00  0.320          H  
ATOM   2826  N   ASN A 182     226.071 178.017 283.315  1.00  0.190          N  
ATOM   2827  CA  ASN A 182     225.256 179.204 283.291  1.00  0.180          C  
ATOM   2828  C   ASN A 182     225.704 180.174 284.375  1.00  0.130          C  
ATOM   2829  O   ASN A 182     224.884 180.947 284.884  1.00  0.120          O  
ATOM   2830  CB  ASN A 182     223.780 178.863 283.418  1.00  0.260          C  
ATOM   2831  CG  ASN A 182     223.256 178.088 282.223  1.00  0.260          C  
ATOM   2832  OD1 ASN A 182     223.553 178.396 281.063  1.00  0.260          O  
ATOM   2833  ND2 ASN A 182     222.460 177.093 282.491  1.00  0.260          N  
ATOM   2834  H   ASN A 182     226.189 177.523 284.205  1.00  0.230          H  
ATOM   2835  HA  ASN A 182     225.407 179.709 282.342  1.00  0.220          H  
ATOM   2836 1HB  ASN A 182     223.616 178.271 284.323  1.00  0.310          H  
ATOM   2837 2HB  ASN A 182     223.198 179.770 283.513  1.00  0.310          H  
ATOM   2838 1HD2 ASN A 182     222.073 176.548 281.754  1.00  0.310          H  
ATOM   2839 2HD2 ASN A 182     222.194 176.905 283.452  1.00  0.310          H  
ATOM   2840  N   CYS A 183     226.977 180.143 284.769  1.00  0.110          N  
ATOM   2841  CA  CYS A 183     227.361 181.121 285.767  1.00  0.110          C  
ATOM   2842  C   CYS A 183     227.724 182.406 285.041  1.00  0.080          C  
ATOM   2843  O   CYS A 183     227.881 182.399 283.818  1.00  0.070          O  
ATOM   2844  CB  CYS A 183     228.439 180.627 286.713  1.00  0.150          C  
ATOM   2845  SG  CYS A 183     230.067 180.487 286.087  1.00  0.150          S  
ATOM   2846  H   CYS A 183     227.651 179.467 284.386  1.00  0.130          H  
ATOM   2847  HA  CYS A 183     226.503 181.310 286.374  1.00  0.130          H  
ATOM   2848 1HB  CYS A 183     228.469 181.284 287.581  1.00  0.180          H  
ATOM   2849 2HB  CYS A 183     228.142 179.635 287.074  1.00  0.180          H  
ATOM   2850  N   GLN A 184     227.848 183.519 285.758  1.00  0.090          N  
ATOM   2851  CA  GLN A 184     228.108 184.764 285.062  1.00  0.090          C  
ATOM   2852  C   GLN A 184     229.585 185.055 284.841  1.00  0.080          C  
ATOM   2853  O   GLN A 184     230.381 185.117 285.776  1.00  0.060          O  
ATOM   2854  CB  GLN A 184     227.463 185.939 285.817  1.00  0.130          C  
ATOM   2855  CG  GLN A 184     227.625 187.295 285.112  1.00  0.130          C  
ATOM   2856  CD  GLN A 184     226.962 188.470 285.829  1.00  0.130          C  
ATOM   2857  OE1 GLN A 184     226.625 188.404 287.024  1.00  0.130          O  
ATOM   2858  NE2 GLN A 184     226.783 189.553 285.082  1.00  0.130          N  
ATOM   2859  H   GLN A 184     227.784 183.505 286.779  1.00  0.110          H  
ATOM   2860  HA  GLN A 184     227.639 184.703 284.081  1.00  0.110          H  
ATOM   2861 1HB  GLN A 184     226.398 185.746 285.957  1.00  0.150          H  
ATOM   2862 2HB  GLN A 184     227.916 186.019 286.802  1.00  0.150          H  
ATOM   2863 1HG  GLN A 184     228.686 187.517 285.025  1.00  0.150          H  
ATOM   2864 2HG  GLN A 184     227.189 187.224 284.113  1.00  0.150          H  
ATOM   2865 1HE2 GLN A 184     226.354 190.392 285.446  1.00  0.150          H  
ATOM   2866 2HE2 GLN A 184     227.085 189.550 284.120  1.00  0.150          H  
ATOM   2867  N   LYS A 185     229.938 185.290 283.583  1.00  0.130          N  
ATOM   2868  CA  LYS A 185     231.293 185.677 283.235  1.00  0.150          C  
ATOM   2869  C   LYS A 185     231.322 187.182 283.329  1.00  0.140          C  
ATOM   2870  O   LYS A 185     230.442 187.840 282.778  1.00  0.140          O  
ATOM   2871  CB  LYS A 185     231.691 185.197 281.837  1.00  0.200          C  
ATOM   2872  CG  LYS A 185     233.152 185.492 281.464  1.00  0.200          C  
ATOM   2873  CD  LYS A 185     233.516 184.919 280.097  1.00  0.200          C  
ATOM   2874  CE  LYS A 185     234.970 185.218 279.735  1.00  0.200          C  
ATOM   2875  NZ  LYS A 185     235.346 184.633 278.413  1.00  0.200          N  
ATOM   2876  H   LYS A 185     229.243 185.187 282.855  1.00  0.160          H  
ATOM   2877  HA  LYS A 185     231.990 185.271 283.966  1.00  0.180          H  
ATOM   2878 1HB  LYS A 185     231.535 184.119 281.768  1.00  0.240          H  
ATOM   2879 2HB  LYS A 185     231.048 185.669 281.092  1.00  0.240          H  
ATOM   2880 1HG  LYS A 185     233.315 186.570 281.447  1.00  0.240          H  
ATOM   2881 2HG  LYS A 185     233.810 185.060 282.216  1.00  0.240          H  
ATOM   2882 1HD  LYS A 185     233.363 183.838 280.101  1.00  0.240          H  
ATOM   2883 2HD  LYS A 185     232.867 185.358 279.340  1.00  0.240          H  
ATOM   2884 1HE  LYS A 185     235.114 186.298 279.698  1.00  0.240          H  
ATOM   2885 2HE  LYS A 185     235.623 184.801 280.502  1.00  0.240          H  
ATOM   2886 1HZ  LYS A 185     236.313 184.851 278.212  1.00  0.240          H  
ATOM   2887 2HZ  LYS A 185     235.228 183.629 278.441  1.00  0.240          H  
ATOM   2888 3HZ  LYS A 185     234.757 185.019 277.690  1.00  0.240          H  
ATOM   2889  N   LEU A 186     232.291 187.716 284.053  1.00  0.160          N  
ATOM   2890  CA  LEU A 186     232.380 189.147 284.256  1.00  0.170          C  
ATOM   2891  C   LEU A 186     233.413 189.739 283.308  1.00  0.190          C  
ATOM   2892  O   LEU A 186     234.583 189.347 283.339  1.00  0.230          O  
ATOM   2893  CB  LEU A 186     232.714 189.409 285.724  1.00  0.230          C  
ATOM   2894  CG  LEU A 186     231.729 188.780 286.773  1.00  0.230          C  
ATOM   2895  CD1 LEU A 186     232.296 188.956 288.157  1.00  0.230          C  
ATOM   2896  CD2 LEU A 186     230.360 189.477 286.699  1.00  0.230          C  
ATOM   2897  H   LEU A 186     232.987 187.110 284.459  1.00  0.190          H  
ATOM   2898  HA  LEU A 186     231.421 189.583 284.022  1.00  0.200          H  
ATOM   2899 1HB  LEU A 186     233.725 189.078 285.936  1.00  0.280          H  
ATOM   2900 2HB  LEU A 186     232.647 190.469 285.862  1.00  0.280          H  
ATOM   2901  HG  LEU A 186     231.609 187.710 286.571  1.00  0.280          H  
ATOM   2902 1HD1 LEU A 186     231.619 188.504 288.882  1.00  0.280          H  
ATOM   2903 2HD1 LEU A 186     233.264 188.464 288.215  1.00  0.280          H  
ATOM   2904 3HD1 LEU A 186     232.412 190.014 288.379  1.00  0.280          H  
ATOM   2905 1HD2 LEU A 186     229.680 189.039 287.433  1.00  0.280          H  
ATOM   2906 2HD2 LEU A 186     230.482 190.541 286.912  1.00  0.280          H  
ATOM   2907 3HD2 LEU A 186     229.935 189.362 285.711  1.00  0.280          H  
ATOM   2908  N   THR A 187     232.955 190.635 282.430  1.00  0.180          N  
ATOM   2909  CA  THR A 187     233.788 191.216 281.369  1.00  0.220          C  
ATOM   2910  C   THR A 187     233.987 192.753 281.389  1.00  0.200          C  
ATOM   2911  O   THR A 187     234.779 193.291 280.603  1.00  0.250          O  
ATOM   2912  CB  THR A 187     233.241 190.779 279.997  1.00  0.290          C  
ATOM   2913  OG1 THR A 187     231.903 191.248 279.853  1.00  0.290          O  
ATOM   2914  CG2 THR A 187     233.251 189.253 279.894  1.00  0.290          C  
ATOM   2915  H   THR A 187     231.963 190.909 282.513  1.00  0.220          H  
ATOM   2916  HA  THR A 187     234.769 190.769 281.459  1.00  0.260          H  
ATOM   2917  HB  THR A 187     233.865 191.202 279.205  1.00  0.350          H  
ATOM   2918  HG1 THR A 187     231.603 191.076 278.958  1.00  0.350          H  
ATOM   2919 1HG2 THR A 187     232.865 188.950 278.924  1.00  0.350          H  
ATOM   2920 2HG2 THR A 187     234.275 188.897 280.009  1.00  0.350          H  
ATOM   2921 3HG2 THR A 187     232.626 188.828 280.675  1.00  0.350          H  
ATOM   2922  N   LYS A 188     233.269 193.484 282.256  1.00  0.210          N  
ATOM   2923  CA  LYS A 188     233.383 194.952 282.333  1.00  0.320          C  
ATOM   2924  C   LYS A 188     234.180 195.330 283.576  1.00  0.340          C  
ATOM   2925  O   LYS A 188     235.049 196.205 283.555  1.00  0.430          O  
ATOM   2926  CB  LYS A 188     232.019 195.639 282.429  1.00  0.400          C  
ATOM   2927  CG  LYS A 188     232.083 197.171 282.451  1.00  0.400          C  
ATOM   2928  CD  LYS A 188     230.684 197.796 282.606  1.00  0.400          C  
ATOM   2929  CE  LYS A 188     230.733 199.334 282.670  1.00  0.400          C  
ATOM   2930  NZ  LYS A 188     231.425 199.825 283.925  1.00  0.400          N  
ATOM   2931  H   LYS A 188     232.612 193.033 282.897  1.00  0.250          H  
ATOM   2932  HA  LYS A 188     233.912 195.319 281.454  1.00  0.380          H  
ATOM   2933 1HB  LYS A 188     231.363 195.310 281.629  1.00  0.480          H  
ATOM   2934 2HB  LYS A 188     231.557 195.343 283.350  1.00  0.480          H  
ATOM   2935 1HG  LYS A 188     232.710 197.494 283.271  1.00  0.480          H  
ATOM   2936 2HG  LYS A 188     232.527 197.518 281.510  1.00  0.480          H  
ATOM   2937 1HD  LYS A 188     230.040 197.489 281.780  1.00  0.480          H  
ATOM   2938 2HD  LYS A 188     230.242 197.429 283.525  1.00  0.480          H  
ATOM   2939 1HE  LYS A 188     231.269 199.711 281.800  1.00  0.480          H  
ATOM   2940 2HE  LYS A 188     229.710 199.727 282.655  1.00  0.480          H  
ATOM   2941 1HZ  LYS A 188     231.445 200.833 283.944  1.00  0.480          H  
ATOM   2942 2HZ  LYS A 188     230.929 199.493 284.744  1.00  0.480          H  
ATOM   2943 3HZ  LYS A 188     232.371 199.479 283.949  1.00  0.480          H  
ATOM   2944  N   ILE A 189     233.883 194.632 284.666  1.00  0.370          N  
ATOM   2945  CA  ILE A 189     234.474 194.824 285.994  1.00  0.540          C  
ATOM   2946  C   ILE A 189     235.993 194.605 285.985  1.00  0.560          C  
ATOM   2947  O   ILE A 189     236.695 194.984 286.921  1.00  0.660          O  
ATOM   2948  CB  ILE A 189     233.777 193.894 287.014  1.00  0.690          C  
ATOM   2949  CG1 ILE A 189     234.030 194.370 288.465  1.00  0.690          C  
ATOM   2950  CG2 ILE A 189     234.269 192.476 286.827  1.00  0.690          C  
ATOM   2951  CD1 ILE A 189     233.122 193.707 289.501  1.00  0.690          C  
ATOM   2952  H   ILE A 189     233.121 193.951 284.571  1.00  0.440          H  
ATOM   2953  HA  ILE A 189     234.288 195.855 286.297  1.00  0.650          H  
ATOM   2954  HB  ILE A 189     232.698 193.915 286.830  1.00  0.830          H  
ATOM   2955 1HG1 ILE A 189     235.068 194.170 288.738  1.00  0.830          H  
ATOM   2956 2HG1 ILE A 189     233.865 195.446 288.509  1.00  0.830          H  
ATOM   2957 1HG2 ILE A 189     233.760 191.811 287.502  1.00  0.830          H  
ATOM   2958 2HG2 ILE A 189     234.069 192.174 285.803  1.00  0.830          H  
ATOM   2959 3HG2 ILE A 189     235.331 192.421 287.025  1.00  0.830          H  
ATOM   2960 1HD1 ILE A 189     233.353 194.111 290.485  1.00  0.830          H  
ATOM   2961 2HD1 ILE A 189     232.084 193.921 289.252  1.00  0.830          H  
ATOM   2962 3HD1 ILE A 189     233.269 192.634 289.519  1.00  0.830          H  
ATOM   2963  N   ILE A 190     236.470 193.932 284.939  1.00  0.470          N  
ATOM   2964  CA  ILE A 190     237.865 193.606 284.712  1.00  0.510          C  
ATOM   2965  C   ILE A 190     238.542 194.545 283.705  1.00  0.470          C  
ATOM   2966  O   ILE A 190     239.654 194.266 283.278  1.00  0.570          O  
ATOM   2967  CB  ILE A 190     238.006 192.174 284.150  1.00  0.700          C  
ATOM   2968  CG1 ILE A 190     237.307 192.104 282.761  1.00  0.700          C  
ATOM   2969  CG2 ILE A 190     237.404 191.171 285.116  1.00  0.700          C  
ATOM   2970  CD1 ILE A 190     237.574 190.872 281.974  1.00  0.700          C  
ATOM   2971  H   ILE A 190     235.785 193.669 284.249  1.00  0.560          H  
ATOM   2972  HA  ILE A 190     238.397 193.678 285.658  1.00  0.610          H  
ATOM   2973  HB  ILE A 190     239.056 191.946 284.001  1.00  0.840          H  
ATOM   2974 1HG1 ILE A 190     236.245 192.180 282.911  1.00  0.840          H  
ATOM   2975 2HG1 ILE A 190     237.632 192.931 282.146  1.00  0.840          H  
ATOM   2976 1HG2 ILE A 190     237.512 190.161 284.736  1.00  0.840          H  
ATOM   2977 2HG2 ILE A 190     237.910 191.248 286.070  1.00  0.840          H  
ATOM   2978 3HG2 ILE A 190     236.359 191.382 285.243  1.00  0.840          H  
ATOM   2979 1HD1 ILE A 190     237.055 190.938 281.029  1.00  0.840          H  
ATOM   2980 2HD1 ILE A 190     238.618 190.811 281.798  1.00  0.840          H  
ATOM   2981 3HD1 ILE A 190     237.236 189.988 282.500  1.00  0.840          H  
ATOM   2982  N   CYS A 191     237.877 195.647 283.340  1.00  0.380          N  
ATOM   2983  CA  CYS A 191     238.469 196.580 282.369  1.00  0.320          C  
ATOM   2984  C   CYS A 191     239.860 197.013 282.754  1.00  0.530          C  
ATOM   2985  O   CYS A 191     240.103 197.472 283.872  1.00  0.710          O  
ATOM   2986  CB  CYS A 191     237.606 197.836 282.244  1.00  0.470          C  
ATOM   2987  SG  CYS A 191     238.305 199.097 281.109  1.00  0.470          S  
ATOM   2988  H   CYS A 191     236.960 195.831 283.697  1.00  0.460          H  
ATOM   2989  HA  CYS A 191     238.500 196.086 281.411  1.00  0.380          H  
ATOM   2990 1HB  CYS A 191     236.611 197.568 281.885  1.00  0.570          H  
ATOM   2991 2HB  CYS A 191     237.493 198.292 283.223  1.00  0.570          H  
ATOM   2992  N   ALA A 192     240.775 196.875 281.815  1.00  0.540          N  
ATOM   2993  CA  ALA A 192     242.141 197.272 282.028  1.00  0.740          C  
ATOM   2994  C   ALA A 192     242.376 198.676 281.514  1.00  0.890          C  
ATOM   2995  O   ALA A 192     242.239 198.922 280.309  1.00  1.030          O  
ATOM   2996  CB  ALA A 192     243.060 196.323 281.332  1.00  0.960          C  
ATOM   2997  H   ALA A 192     240.500 196.470 280.926  1.00  0.650          H  
ATOM   2998  HA  ALA A 192     242.336 197.257 283.098  1.00  0.890          H  
ATOM   2999 1HB  ALA A 192     244.080 196.613 281.527  1.00  1.150          H  
ATOM   3000 2HB  ALA A 192     242.872 195.341 281.704  1.00  1.150          H  
ATOM   3001 3HB  ALA A 192     242.864 196.348 280.283  1.00  1.150          H  
ATOM   3002  N   GLN A 193     242.852 199.569 282.401  1.00  0.990          N  
ATOM   3003  CA  GLN A 193     243.147 200.983 282.082  1.00  1.230          C  
ATOM   3004  C   GLN A 193     242.020 201.697 281.298  1.00  0.960          C  
ATOM   3005  O   GLN A 193     241.247 200.930 281.797  1.00  1.580          O  
ATOM   3006  CB  GLN A 193     244.511 201.082 281.373  1.00  1.630          C  
ATOM   3007  CG  GLN A 193     245.706 200.679 282.232  1.00  1.630          C  
ATOM   3008  CD  GLN A 193     245.933 201.618 283.413  1.00  1.630          C  
ATOM   3009  OE1 GLN A 193     245.928 202.839 283.248  1.00  1.630          O  
ATOM   3010  NE2 GLN A 193     246.135 201.055 284.602  1.00  1.630          N  
ATOM   3011  H   GLN A 193     242.953 199.268 283.358  1.00  1.190          H  
ATOM   3012  HA  GLN A 193     243.245 201.513 283.029  1.00  1.480          H  
ATOM   3013 1HB  GLN A 193     244.558 200.436 280.496  1.00  1.950          H  
ATOM   3014 2HB  GLN A 193     244.698 202.109 281.057  1.00  1.950          H  
ATOM   3015 1HG  GLN A 193     245.550 199.669 282.615  1.00  1.950          H  
ATOM   3016 2HG  GLN A 193     246.597 200.700 281.604  1.00  1.950          H  
ATOM   3017 1HE2 GLN A 193     246.291 201.629 285.409  1.00  1.950          H  
ATOM   3018 2HE2 GLN A 193     246.136 200.060 284.697  1.00  1.950          H  
ATOM   3019  N   GLN A 194     242.561 201.551 280.094  1.00  0.520          N  
ATOM   3020  CA  GLN A 194     242.249 202.383 278.949  1.00  1.110          C  
ATOM   3021  C   GLN A 194     241.073 201.865 278.118  1.00  0.810          C  
ATOM   3022  O   GLN A 194     240.699 202.505 277.132  1.00  1.010          O  
ATOM   3023  CB  GLN A 194     243.482 202.481 278.047  1.00  1.320          C  
ATOM   3024  CG  GLN A 194     243.820 201.171 277.332  1.00  1.320          C  
ATOM   3025  CD  GLN A 194     245.074 201.246 276.531  1.00  1.320          C  
ATOM   3026  OE1 GLN A 194     245.841 202.207 276.629  1.00  1.320          O  
ATOM   3027  NE2 GLN A 194     245.304 200.218 275.721  1.00  1.320          N  
ATOM   3028  H   GLN A 194     242.717 200.580 279.882  1.00  0.620          H  
ATOM   3029  HA  GLN A 194     241.995 203.374 279.315  1.00  1.330          H  
ATOM   3030 1HB  GLN A 194     243.327 203.254 277.295  1.00  1.580          H  
ATOM   3031 2HB  GLN A 194     244.350 202.769 278.641  1.00  1.580          H  
ATOM   3032 1HG  GLN A 194     243.943 200.380 278.067  1.00  1.580          H  
ATOM   3033 2HG  GLN A 194     243.011 200.917 276.648  1.00  1.580          H  
ATOM   3034 1HE2 GLN A 194     246.128 200.205 275.150  1.00  1.580          H  
ATOM   3035 2HE2 GLN A 194     244.642 199.466 275.674  1.00  1.580          H  
ATOM   3036  N   CYS A 195     240.524 200.693 278.465  1.00  0.430          N  
ATOM   3037  CA  CYS A 195     239.467 200.111 277.632  1.00  0.350          C  
ATOM   3038  C   CYS A 195     238.208 200.954 277.729  1.00  0.300          C  
ATOM   3039  O   CYS A 195     238.074 201.820 278.599  1.00  0.390          O  
ATOM   3040  CB  CYS A 195     239.037 198.704 278.064  1.00  0.520          C  
ATOM   3041  SG  CYS A 195     237.623 198.627 279.259  1.00  0.520          S  
ATOM   3042  H   CYS A 195     240.897 200.196 279.278  1.00  0.520          H  
ATOM   3043  HA  CYS A 195     239.799 200.084 276.595  1.00  0.420          H  
ATOM   3044 1HB  CYS A 195     238.772 198.108 277.192  1.00  0.630          H  
ATOM   3045 2HB  CYS A 195     239.891 198.233 278.541  1.00  0.630          H  
ATOM   3046  N   SER A 196     237.257 200.672 276.847  1.00  0.400          N  
ATOM   3047  CA  SER A 196     235.975 201.349 276.868  1.00  0.450          C  
ATOM   3048  C   SER A 196     234.877 200.397 277.323  1.00  1.060          C  
ATOM   3049  O   SER A 196     234.499 200.376 278.493  1.00  1.970          O  
ATOM   3050  CB  SER A 196     235.621 201.901 275.508  1.00  0.610          C  
ATOM   3051  OG  SER A 196     235.434 200.873 274.588  1.00  0.610          O  
ATOM   3052  H   SER A 196     237.417 199.968 276.139  1.00  0.480          H  
ATOM   3053  HA  SER A 196     236.029 202.175 277.577  1.00  0.540          H  
ATOM   3054 1HB  SER A 196     234.710 202.493 275.584  1.00  0.730          H  
ATOM   3055 2HB  SER A 196     236.417 202.566 275.162  1.00  0.730          H  
ATOM   3056  HG  SER A 196     235.197 201.312 273.746  1.00  0.730          H  
ATOM   3057  N   GLY A 197     234.320 199.656 276.370  1.00  0.850          N  
ATOM   3058  CA  GLY A 197     233.222 198.739 276.615  1.00  1.470          C  
ATOM   3059  C   GLY A 197     233.532 197.508 277.467  1.00  0.870          C  
ATOM   3060  O   GLY A 197     232.938 197.342 278.532  1.00  0.930          O  
ATOM   3061  H   GLY A 197     234.683 199.725 275.426  1.00  1.020          H  
ATOM   3062 1HA  GLY A 197     232.408 199.292 277.077  1.00  1.760          H  
ATOM   3063 2HA  GLY A 197     232.841 198.401 275.647  1.00  1.760          H  
ATOM   3064  N   ARG A 198     234.431 196.626 277.003  1.00  0.680          N  
ATOM   3065  CA  ARG A 198     234.650 195.336 277.687  1.00  0.130          C  
ATOM   3066  C   ARG A 198     236.050 194.770 277.403  1.00  0.110          C  
ATOM   3067  O   ARG A 198     236.745 195.259 276.496  1.00  0.170          O  
ATOM   3068  CB  ARG A 198     233.636 194.284 277.180  1.00  0.400          C  
ATOM   3069  CG  ARG A 198     232.102 194.587 277.366  1.00  0.400          C  
ATOM   3070  CD  ARG A 198     231.599 194.534 278.766  1.00  0.400          C  
ATOM   3071  NE  ARG A 198     230.136 194.733 278.808  1.00  0.400          N  
ATOM   3072  CZ  ARG A 198     229.517 195.936 278.839  1.00  0.400          C  
ATOM   3073  NH1 ARG A 198     230.184 197.086 278.838  1.00  0.400          N  
ATOM   3074  NH2 ARG A 198     228.216 195.942 278.858  1.00  0.400          N  
ATOM   3075  H   ARG A 198     234.925 196.835 276.146  1.00  0.820          H  
ATOM   3076  HA  ARG A 198     234.540 195.479 278.764  1.00  0.160          H  
ATOM   3077 1HB  ARG A 198     233.795 194.130 276.112  1.00  0.480          H  
ATOM   3078 2HB  ARG A 198     233.839 193.333 277.675  1.00  0.480          H  
ATOM   3079 1HG  ARG A 198     231.824 195.532 276.925  1.00  0.480          H  
ATOM   3080 2HG  ARG A 198     231.555 193.815 276.838  1.00  0.480          H  
ATOM   3081 1HD  ARG A 198     231.807 193.564 279.167  1.00  0.480          H  
ATOM   3082 2HD  ARG A 198     232.074 195.272 279.388  1.00  0.480          H  
ATOM   3083  HE  ARG A 198     229.498 193.914 278.808  1.00  0.480          H  
ATOM   3084 1HH1 ARG A 198     231.210 197.112 278.803  1.00  0.480          H  
ATOM   3085 2HH1 ARG A 198     229.672 197.949 278.846  1.00  0.480          H  
ATOM   3086 1HH2 ARG A 198     227.726 195.043 278.835  1.00  0.480          H  
ATOM   3087 2HH2 ARG A 198     227.695 196.810 278.868  1.00  0.480          H  
ATOM   3088  N   CYS A 199     236.439 193.732 278.167  1.00  0.110          N  
ATOM   3089  CA  CYS A 199     237.707 193.042 277.935  1.00  0.180          C  
ATOM   3090  C   CYS A 199     237.570 191.528 278.096  1.00  0.260          C  
ATOM   3091  O   CYS A 199     236.582 191.032 278.620  1.00  0.290          O  
ATOM   3092  CB  CYS A 199     238.786 193.544 278.908  1.00  0.220          C  
ATOM   3093  SG  CYS A 199     239.090 195.325 278.831  1.00  0.220          S  
ATOM   3094  H   CYS A 199     235.837 193.423 278.926  1.00  0.130          H  
ATOM   3095  HA  CYS A 199     238.022 193.245 276.918  1.00  0.220          H  
ATOM   3096 1HB  CYS A 199     238.497 193.296 279.929  1.00  0.270          H  
ATOM   3097 2HB  CYS A 199     239.727 193.030 278.710  1.00  0.270          H  
ATOM   3098  N   ARG A 200     238.596 190.805 277.629  1.00  0.320          N  
ATOM   3099  CA  ARG A 200     238.697 189.351 277.770  1.00  0.380          C  
ATOM   3100  C   ARG A 200     239.481 188.930 279.021  1.00  0.410          C  
ATOM   3101  O   ARG A 200     239.546 187.745 279.353  1.00  0.430          O  
ATOM   3102  CB  ARG A 200     239.423 188.752 276.577  1.00  0.510          C  
ATOM   3103  CG  ARG A 200     238.758 188.959 275.251  1.00  0.510          C  
ATOM   3104  CD  ARG A 200     239.509 188.311 274.149  1.00  0.510          C  
ATOM   3105  NE  ARG A 200     240.821 188.914 273.931  1.00  0.510          N  
ATOM   3106  CZ  ARG A 200     241.825 188.354 273.216  1.00  0.510          C  
ATOM   3107  NH1 ARG A 200     241.669 187.167 272.657  1.00  0.510          N  
ATOM   3108  NH2 ARG A 200     242.974 188.998 273.068  1.00  0.510          N  
ATOM   3109  H   ARG A 200     239.346 191.283 277.140  1.00  0.380          H  
ATOM   3110  HA  ARG A 200     237.692 188.938 277.826  1.00  0.460          H  
ATOM   3111 1HB  ARG A 200     240.423 189.168 276.517  1.00  0.610          H  
ATOM   3112 2HB  ARG A 200     239.530 187.680 276.723  1.00  0.610          H  
ATOM   3113 1HG  ARG A 200     237.747 188.559 275.272  1.00  0.610          H  
ATOM   3114 2HG  ARG A 200     238.720 190.026 275.054  1.00  0.610          H  
ATOM   3115 1HD  ARG A 200     239.636 187.257 274.375  1.00  0.610          H  
ATOM   3116 2HD  ARG A 200     238.932 188.420 273.239  1.00  0.610          H  
ATOM   3117  HE  ARG A 200     240.985 189.833 274.340  1.00  0.610          H  
ATOM   3118 1HH1 ARG A 200     240.806 186.652 272.769  1.00  0.610          H  
ATOM   3119 2HH1 ARG A 200     242.419 186.755 272.119  1.00  0.610          H  
ATOM   3120 1HH2 ARG A 200     243.111 189.912 273.497  1.00  0.610          H  
ATOM   3121 2HH2 ARG A 200     243.725 188.580 272.539  1.00  0.610          H  
ATOM   3122  N   GLY A 201     240.103 189.899 279.682  1.00  0.470          N  
ATOM   3123  CA  GLY A 201     240.974 189.657 280.825  1.00  0.560          C  
ATOM   3124  C   GLY A 201     241.443 190.992 281.378  1.00  0.500          C  
ATOM   3125  O   GLY A 201     240.974 192.034 280.930  1.00  0.350          O  
ATOM   3126  H   GLY A 201     239.976 190.850 279.367  1.00  0.560          H  
ATOM   3127 1HA  GLY A 201     240.437 189.097 281.592  1.00  0.670          H  
ATOM   3128 2HA  GLY A 201     241.833 189.059 280.518  1.00  0.670          H  
ATOM   3129  N   LYS A 202     242.357 190.965 282.349  1.00  0.670          N  
ATOM   3130  CA  LYS A 202     242.793 192.190 283.031  1.00  0.680          C  
ATOM   3131  C   LYS A 202     244.000 192.941 282.449  1.00  0.660          C  
ATOM   3132  O   LYS A 202     244.407 193.965 283.008  1.00  0.830          O  
ATOM   3133  CB  LYS A 202     243.034 191.886 284.510  1.00  0.950          C  
ATOM   3134  CG  LYS A 202     241.753 191.520 285.274  1.00  0.950          C  
ATOM   3135  CD  LYS A 202     242.031 191.224 286.744  1.00  0.950          C  
ATOM   3136  CE  LYS A 202     240.752 190.881 287.497  1.00  0.950          C  
ATOM   3137  NZ  LYS A 202     241.025 190.546 288.923  1.00  0.950          N  
ATOM   3138  H   LYS A 202     242.741 190.075 282.632  1.00  0.800          H  
ATOM   3139  HA  LYS A 202     241.954 192.889 282.988  1.00  0.820          H  
ATOM   3140 1HB  LYS A 202     243.742 191.062 284.603  1.00  1.140          H  
ATOM   3141 2HB  LYS A 202     243.474 192.757 284.993  1.00  1.140          H  
ATOM   3142 1HG  LYS A 202     241.065 192.369 285.212  1.00  1.140          H  
ATOM   3143 2HG  LYS A 202     241.275 190.658 284.810  1.00  1.140          H  
ATOM   3144 1HD  LYS A 202     242.726 190.388 286.823  1.00  1.140          H  
ATOM   3145 2HD  LYS A 202     242.487 192.099 287.207  1.00  1.140          H  
ATOM   3146 1HE  LYS A 202     240.074 191.735 287.457  1.00  1.140          H  
ATOM   3147 2HE  LYS A 202     240.272 190.027 287.019  1.00  1.140          H  
ATOM   3148 1HZ  LYS A 202     240.156 190.326 289.389  1.00  1.140          H  
ATOM   3149 2HZ  LYS A 202     241.644 189.748 288.970  1.00  1.140          H  
ATOM   3150 3HZ  LYS A 202     241.460 191.336 289.379  1.00  1.140          H  
ATOM   3151  N   SER A 203     244.615 192.450 281.376  1.00  0.630          N  
ATOM   3152  CA  SER A 203     245.724 193.184 280.772  1.00  0.580          C  
ATOM   3153  C   SER A 203     245.152 194.128 279.722  1.00  0.410          C  
ATOM   3154  O   SER A 203     244.149 193.807 279.104  1.00  0.270          O  
ATOM   3155  CB  SER A 203     246.700 192.248 280.089  1.00  0.830          C  
ATOM   3156  OG  SER A 203     247.672 192.969 279.361  1.00  0.830          O  
ATOM   3157  H   SER A 203     244.319 191.571 280.923  1.00  0.760          H  
ATOM   3158  HA  SER A 203     246.241 193.730 281.554  1.00  0.700          H  
ATOM   3159 1HB  SER A 203     247.183 191.613 280.829  1.00  1.000          H  
ATOM   3160 2HB  SER A 203     246.169 191.606 279.410  1.00  1.000          H  
ATOM   3161  HG  SER A 203     248.181 192.296 278.887  1.00  1.000          H  
ATOM   3162  N   PRO A 204     245.715 195.317 279.474  1.00  0.430          N  
ATOM   3163  CA  PRO A 204     245.310 196.163 278.358  1.00  0.310          C  
ATOM   3164  C   PRO A 204     245.303 195.368 277.039  1.00  0.240          C  
ATOM   3165  O   PRO A 204     244.484 195.615 276.151  1.00  0.130          O  
ATOM   3166  CB  PRO A 204     246.378 197.256 278.377  1.00  0.460          C  
ATOM   3167  CG  PRO A 204     246.784 197.349 279.846  1.00  0.460          C  
ATOM   3168  CD  PRO A 204     246.753 195.904 280.352  1.00  0.460          C  
ATOM   3169  HA  PRO A 204     244.314 196.583 278.556  1.00  0.370          H  
ATOM   3170 1HB  PRO A 204     247.213 196.980 277.713  1.00  0.560          H  
ATOM   3171 2HB  PRO A 204     245.956 198.196 277.993  1.00  0.560          H  
ATOM   3172 1HG  PRO A 204     247.779 197.812 279.939  1.00  0.560          H  
ATOM   3173 2HG  PRO A 204     246.078 198.002 280.380  1.00  0.560          H  
ATOM   3174 1HD  PRO A 204     247.724 195.407 280.206  1.00  0.560          H  
ATOM   3175 2HD  PRO A 204     246.435 195.902 281.407  1.00  0.560          H  
ATOM   3176  N   SER A 205     246.211 194.377 276.911  1.00  0.350          N  
ATOM   3177  CA  SER A 205     246.305 193.570 275.700  1.00  0.390          C  
ATOM   3178  C   SER A 205     245.171 192.550 275.568  1.00  0.340          C  
ATOM   3179  O   SER A 205     245.057 191.865 274.545  1.00  0.370          O  
ATOM   3180  CB  SER A 205     247.660 192.878 275.629  1.00  0.530          C  
ATOM   3181  OG  SER A 205     247.829 191.942 276.660  1.00  0.530          O  
ATOM   3182  H   SER A 205     246.886 194.163 277.645  1.00  0.420          H  
ATOM   3183  HA  SER A 205     246.239 194.244 274.845  1.00  0.470          H  
ATOM   3184 1HB  SER A 205     247.757 192.381 274.665  1.00  0.640          H  
ATOM   3185 2HB  SER A 205     248.447 193.628 275.689  1.00  0.640          H  
ATOM   3186  HG  SER A 205     248.659 191.491 276.472  1.00  0.640          H  
ATOM   3187  N   ASP A 206     244.335 192.441 276.598  1.00  0.270          N  
ATOM   3188  CA  ASP A 206     243.208 191.539 276.600  1.00  0.210          C  
ATOM   3189  C   ASP A 206     241.924 192.291 276.272  1.00  0.160          C  
ATOM   3190  O   ASP A 206     240.849 191.689 276.271  1.00  0.180          O  
ATOM   3191  CB  ASP A 206     242.991 190.908 277.987  1.00  0.320          C  
ATOM   3192  CG  ASP A 206     244.066 189.946 278.525  1.00  0.320          C  
ATOM   3193  OD1 ASP A 206     244.575 189.138 277.784  1.00  0.320          O  
ATOM   3194  OD2 ASP A 206     244.371 190.047 279.720  1.00  0.320          O  
ATOM   3195  H   ASP A 206     244.454 193.039 277.414  1.00  0.320          H  
ATOM   3196  HA  ASP A 206     243.368 190.762 275.855  1.00  0.250          H  
ATOM   3197 1HB  ASP A 206     242.841 191.709 278.711  1.00  0.380          H  
ATOM   3198 2HB  ASP A 206     242.078 190.352 277.947  1.00  0.380          H  
ATOM   3199  N   CYS A 207     241.996 193.593 275.999  1.00  0.160          N  
ATOM   3200  CA  CYS A 207     240.753 194.325 275.806  1.00  0.160          C  
ATOM   3201  C   CYS A 207     240.190 194.351 274.400  1.00  0.230          C  
ATOM   3202  O   CYS A 207     240.902 194.172 273.411  1.00  0.260          O  
ATOM   3203  CB  CYS A 207     240.888 195.704 276.405  1.00  0.220          C  
ATOM   3204  SG  CYS A 207     241.018 195.595 278.222  1.00  0.220          S  
ATOM   3205  H   CYS A 207     242.891 194.100 275.971  1.00  0.190          H  
ATOM   3206  HA  CYS A 207     240.019 193.832 276.406  1.00  0.190          H  
ATOM   3207 1HB  CYS A 207     241.786 196.194 276.026  1.00  0.270          H  
ATOM   3208 2HB  CYS A 207     240.027 196.315 276.139  1.00  0.270          H  
ATOM   3209  N   CYS A 208     238.876 194.580 274.338  1.00  0.260          N  
ATOM   3210  CA  CYS A 208     238.136 194.587 273.079  1.00  0.310          C  
ATOM   3211  C   CYS A 208     238.211 195.953 272.409  1.00  0.320          C  
ATOM   3212  O   CYS A 208     238.607 196.941 273.014  1.00  0.300          O  
ATOM   3213  CB  CYS A 208     236.676 194.223 273.354  1.00  0.410          C  
ATOM   3214  SG  CYS A 208     236.462 192.597 274.150  1.00  0.410          S  
ATOM   3215  H   CYS A 208     238.351 194.748 275.187  1.00  0.310          H  
ATOM   3216  HA  CYS A 208     238.573 193.846 272.419  1.00  0.370          H  
ATOM   3217 1HB  CYS A 208     236.219 194.977 273.993  1.00  0.500          H  
ATOM   3218 2HB  CYS A 208     236.121 194.215 272.414  1.00  0.500          H  
ATOM   3219  N   HIS A 209     237.804 195.983 271.138  1.00  0.340          N  
ATOM   3220  CA  HIS A 209     237.767 197.182 270.301  1.00  0.330          C  
ATOM   3221  C   HIS A 209     236.856 198.265 270.888  1.00  0.380          C  
ATOM   3222  O   HIS A 209     235.828 197.969 271.497  1.00  0.360          O  
ATOM   3223  CB  HIS A 209     237.318 196.816 268.887  1.00  0.470          C  
ATOM   3224  CG  HIS A 209     237.512 197.903 267.891  1.00  0.470          C  
ATOM   3225  ND1 HIS A 209     236.663 198.990 267.778  1.00  0.470          N  
ATOM   3226  CD2 HIS A 209     238.468 198.066 266.949  1.00  0.470          C  
ATOM   3227  CE1 HIS A 209     237.105 199.779 266.799  1.00  0.470          C  
ATOM   3228  NE2 HIS A 209     238.194 199.234 266.287  1.00  0.470          N  
ATOM   3229  H   HIS A 209     237.510 195.114 270.716  1.00  0.410          H  
ATOM   3230  HA  HIS A 209     238.772 197.599 270.232  1.00  0.400          H  
ATOM   3231 1HB  HIS A 209     237.880 195.945 268.545  1.00  0.560          H  
ATOM   3232 2HB  HIS A 209     236.269 196.543 268.891  1.00  0.560          H  
ATOM   3233  HD2 HIS A 209     239.301 197.386 266.751  1.00  0.560          H  
ATOM   3234  HE1 HIS A 209     236.648 200.711 266.467  1.00  0.560          H  
ATOM   3235  HE2 HIS A 209     238.745 199.606 265.518  1.00  0.560          H  
ATOM   3236  N   ASN A 210     237.217 199.535 270.701  1.00  0.460          N  
ATOM   3237  CA  ASN A 210     236.428 200.641 271.252  1.00  0.580          C  
ATOM   3238  C   ASN A 210     234.962 200.724 270.785  1.00  0.350          C  
ATOM   3239  O   ASN A 210     234.115 201.254 271.518  1.00  0.280          O  
ATOM   3240  CB  ASN A 210     237.115 201.962 270.987  1.00  0.760          C  
ATOM   3241  CG  ASN A 210     238.333 202.161 271.850  1.00  0.760          C  
ATOM   3242  OD1 ASN A 210     238.554 201.459 272.844  1.00  0.760          O  
ATOM   3243  ND2 ASN A 210     239.141 203.121 271.489  1.00  0.760          N  
ATOM   3244  H   ASN A 210     238.068 199.736 270.199  1.00  0.550          H  
ATOM   3245  HA  ASN A 210     236.402 200.496 272.327  1.00  0.700          H  
ATOM   3246 1HB  ASN A 210     237.412 202.010 269.938  1.00  0.920          H  
ATOM   3247 2HB  ASN A 210     236.416 202.777 271.168  1.00  0.920          H  
ATOM   3248 1HD2 ASN A 210     239.967 203.303 272.024  1.00  0.920          H  
ATOM   3249 2HD2 ASN A 210     238.939 203.674 270.681  1.00  0.920          H  
ATOM   3250  N   GLN A 211     234.651 200.211 269.590  1.00  0.310          N  
ATOM   3251  CA  GLN A 211     233.282 200.228 269.084  1.00  0.270          C  
ATOM   3252  C   GLN A 211     232.515 198.950 269.401  1.00  0.160          C  
ATOM   3253  O   GLN A 211     231.431 198.734 268.842  1.00  0.250          O  
ATOM   3254  CB  GLN A 211     233.231 200.501 267.574  1.00  0.390          C  
ATOM   3255  CG  GLN A 211     233.695 201.877 267.180  1.00  0.390          C  
ATOM   3256  CD  GLN A 211     232.800 202.924 267.807  1.00  0.390          C  
ATOM   3257  OE1 GLN A 211     231.572 202.816 267.735  1.00  0.390          O  
ATOM   3258  NE2 GLN A 211     233.392 203.929 268.430  1.00  0.390          N  
ATOM   3259  H   GLN A 211     235.376 199.800 268.993  1.00  0.370          H  
ATOM   3260  HA  GLN A 211     232.764 201.043 269.574  1.00  0.320          H  
ATOM   3261 1HB  GLN A 211     233.857 199.774 267.053  1.00  0.470          H  
ATOM   3262 2HB  GLN A 211     232.211 200.372 267.210  1.00  0.470          H  
ATOM   3263 1HG  GLN A 211     234.711 202.031 267.532  1.00  0.470          H  
ATOM   3264 2HG  GLN A 211     233.643 201.975 266.093  1.00  0.470          H  
ATOM   3265 1HE2 GLN A 211     232.842 204.643 268.867  1.00  0.470          H  
ATOM   3266 2HE2 GLN A 211     234.390 203.983 268.467  1.00  0.470          H  
ATOM   3267  N   CYS A 212     233.113 198.077 270.213  1.00  0.050          N  
ATOM   3268  CA  CYS A 212     232.526 196.798 270.590  1.00  0.080          C  
ATOM   3269  C   CYS A 212     231.685 196.934 271.864  1.00  0.110          C  
ATOM   3270  O   CYS A 212     232.110 197.550 272.838  1.00  0.170          O  
ATOM   3271  CB  CYS A 212     233.640 195.765 270.800  1.00  0.100          C  
ATOM   3272  SG  CYS A 212     233.068 194.094 271.095  1.00  0.100          S  
ATOM   3273  H   CYS A 212     234.017 198.316 270.610  1.00  0.060          H  
ATOM   3274  HA  CYS A 212     231.881 196.466 269.785  1.00  0.100          H  
ATOM   3275 1HB  CYS A 212     234.289 195.751 269.929  1.00  0.120          H  
ATOM   3276 2HB  CYS A 212     234.248 196.063 271.653  1.00  0.120          H  
ATOM   3277  N   ALA A 213     230.431 196.449 271.824  1.00  0.200          N  
ATOM   3278  CA  ALA A 213     229.521 196.558 272.970  1.00  0.280          C  
ATOM   3279  C   ALA A 213     229.646 195.373 273.932  1.00  0.290          C  
ATOM   3280  O   ALA A 213     229.776 195.537 275.142  1.00  0.300          O  
ATOM   3281  CB  ALA A 213     228.077 196.630 272.478  1.00  0.360          C  
ATOM   3282  H   ALA A 213     230.112 195.939 271.003  1.00  0.240          H  
ATOM   3283  HA  ALA A 213     229.766 197.468 273.515  1.00  0.340          H  
ATOM   3284 1HB  ALA A 213     227.441 196.742 273.319  1.00  0.430          H  
ATOM   3285 2HB  ALA A 213     227.950 197.460 271.827  1.00  0.430          H  
ATOM   3286 3HB  ALA A 213     227.831 195.715 271.947  1.00  0.430          H  
ATOM   3287  N   ALA A 214     229.605 194.174 273.371  1.00  0.270          N  
ATOM   3288  CA  ALA A 214     229.678 192.931 274.139  1.00  0.260          C  
ATOM   3289  C   ALA A 214     231.141 192.566 274.239  1.00  0.530          C  
ATOM   3290  O   ALA A 214     232.003 193.419 274.037  1.00  1.670          O  
ATOM   3291  CB  ALA A 214     228.849 191.815 273.517  1.00  0.370          C  
ATOM   3292  H   ALA A 214     229.541 194.137 272.353  1.00  0.320          H  
ATOM   3293  HA  ALA A 214     229.304 193.121 275.145  1.00  0.310          H  
ATOM   3294 1HB  ALA A 214     228.928 190.910 274.108  1.00  0.440          H  
ATOM   3295 2HB  ALA A 214     227.808 192.119 273.481  1.00  0.440          H  
ATOM   3296 3HB  ALA A 214     229.214 191.624 272.525  1.00  0.440          H  
ATOM   3297  N   GLY A 215     231.441 191.369 274.708  1.00  0.500          N  
ATOM   3298  CA  GLY A 215     232.824 190.983 274.836  1.00  0.290          C  
ATOM   3299  C   GLY A 215     233.334 190.612 273.452  1.00  0.230          C  
ATOM   3300  O   GLY A 215     232.712 190.931 272.430  1.00  0.280          O  
ATOM   3301  H   GLY A 215     230.727 190.692 274.964  1.00  0.600          H  
ATOM   3302 1HA  GLY A 215     233.414 191.803 275.247  1.00  0.350          H  
ATOM   3303 2HA  GLY A 215     232.912 190.133 275.512  1.00  0.350          H  
ATOM   3304  N   CYS A 216     234.467 189.947 273.404  1.00  0.180          N  
ATOM   3305  CA  CYS A 216     235.086 189.669 272.120  1.00  0.210          C  
ATOM   3306  C   CYS A 216     235.956 188.437 272.144  1.00  0.200          C  
ATOM   3307  O   CYS A 216     236.216 187.862 273.206  1.00  0.160          O  
ATOM   3308  CB  CYS A 216     235.913 190.885 271.708  1.00  0.280          C  
ATOM   3309  SG  CYS A 216     237.269 191.259 272.846  1.00  0.280          S  
ATOM   3310  H   CYS A 216     234.918 189.676 274.267  1.00  0.220          H  
ATOM   3311  HA  CYS A 216     234.311 189.523 271.371  1.00  0.250          H  
ATOM   3312 1HB  CYS A 216     236.327 190.731 270.715  1.00  0.340          H  
ATOM   3313 2HB  CYS A 216     235.265 191.757 271.650  1.00  0.340          H  
ATOM   3314  N   THR A 217     236.409 188.033 270.955  1.00  0.250          N  
ATOM   3315  CA  THR A 217     237.327 186.915 270.810  1.00  0.290          C  
ATOM   3316  C   THR A 217     238.717 187.440 270.443  1.00  0.440          C  
ATOM   3317  O   THR A 217     239.652 186.670 270.215  1.00  0.710          O  
ATOM   3318  CB  THR A 217     236.827 185.931 269.738  1.00  0.390          C  
ATOM   3319  OG1 THR A 217     236.791 186.580 268.464  1.00  0.390          O  
ATOM   3320  CG2 THR A 217     235.401 185.499 270.103  1.00  0.390          C  
ATOM   3321  H   THR A 217     236.090 188.506 270.101  1.00  0.300          H  
ATOM   3322  HA  THR A 217     237.397 186.389 271.761  1.00  0.350          H  
ATOM   3323  HB  THR A 217     237.480 185.062 269.690  1.00  0.470          H  
ATOM   3324  HG1 THR A 217     237.693 186.645 268.118  1.00  0.470          H  
ATOM   3325 1HG2 THR A 217     235.029 184.807 269.351  1.00  0.470          H  
ATOM   3326 2HG2 THR A 217     235.410 185.011 271.076  1.00  0.470          H  
ATOM   3327 3HG2 THR A 217     234.746 186.370 270.144  1.00  0.470          H  
ATOM   3328  N   GLY A 218     238.837 188.765 270.397  1.00  0.360          N  
ATOM   3329  CA  GLY A 218     240.064 189.458 270.035  1.00  0.470          C  
ATOM   3330  C   GLY A 218     239.823 190.969 269.959  1.00  0.460          C  
ATOM   3331  O   GLY A 218     238.676 191.410 269.944  1.00  0.450          O  
ATOM   3332  H   GLY A 218     238.017 189.308 270.628  1.00  0.430          H  
ATOM   3333 1HA  GLY A 218     240.827 189.231 270.767  1.00  0.560          H  
ATOM   3334 2HA  GLY A 218     240.410 189.088 269.070  1.00  0.560          H  
ATOM   3335  N   PRO A 219     240.892 191.772 269.844  1.00  0.480          N  
ATOM   3336  CA  PRO A 219     240.909 193.232 269.783  1.00  0.490          C  
ATOM   3337  C   PRO A 219     240.466 193.919 268.476  1.00  0.470          C  
ATOM   3338  O   PRO A 219     240.396 195.150 268.455  1.00  0.470          O  
ATOM   3339  CB  PRO A 219     242.389 193.536 270.046  1.00  0.730          C  
ATOM   3340  CG  PRO A 219     243.134 192.338 269.500  1.00  0.730          C  
ATOM   3341  CD  PRO A 219     242.239 191.156 269.792  1.00  0.730          C  
ATOM   3342  HA  PRO A 219     240.306 193.615 270.622  1.00  0.590          H  
ATOM   3343 1HB  PRO A 219     242.670 194.477 269.551  1.00  0.880          H  
ATOM   3344 2HB  PRO A 219     242.546 193.687 271.132  1.00  0.880          H  
ATOM   3345 1HG  PRO A 219     243.326 192.467 268.421  1.00  0.880          H  
ATOM   3346 2HG  PRO A 219     244.118 192.259 269.991  1.00  0.880          H  
ATOM   3347 1HD  PRO A 219     242.311 190.424 268.969  1.00  0.880          H  
ATOM   3348 2HD  PRO A 219     242.514 190.731 270.765  1.00  0.880          H  
ATOM   3349  N   ARG A 220     240.277 193.190 267.365  1.00  0.490          N  
ATOM   3350  CA  ARG A 220     239.926 193.871 266.117  1.00  0.590          C  
ATOM   3351  C   ARG A 220     238.424 194.108 266.093  1.00  0.590          C  
ATOM   3352  O   ARG A 220     237.673 193.409 266.770  1.00  0.660          O  
ATOM   3353  CB  ARG A 220     240.345 193.055 264.908  1.00  0.790          C  
ATOM   3354  CG  ARG A 220     241.852 192.809 264.809  1.00  0.790          C  
ATOM   3355  CD  ARG A 220     242.184 191.910 263.686  1.00  0.790          C  
ATOM   3356  NE  ARG A 220     241.588 190.594 263.886  1.00  0.790          N  
ATOM   3357  CZ  ARG A 220     241.658 189.555 263.026  1.00  0.790          C  
ATOM   3358  NH1 ARG A 220     242.345 189.653 261.892  1.00  0.790          N  
ATOM   3359  NH2 ARG A 220     241.020 188.437 263.333  1.00  0.790          N  
ATOM   3360  H   ARG A 220     240.320 192.157 267.336  1.00  0.590          H  
ATOM   3361  HA  ARG A 220     240.434 194.835 266.079  1.00  0.710          H  
ATOM   3362 1HB  ARG A 220     239.823 192.109 264.907  1.00  0.940          H  
ATOM   3363 2HB  ARG A 220     240.046 193.583 264.004  1.00  0.940          H  
ATOM   3364 1HG  ARG A 220     242.369 193.755 264.664  1.00  0.940          H  
ATOM   3365 2HG  ARG A 220     242.199 192.339 265.730  1.00  0.940          H  
ATOM   3366 1HD  ARG A 220     241.795 192.328 262.758  1.00  0.940          H  
ATOM   3367 2HD  ARG A 220     243.264 191.795 263.619  1.00  0.940          H  
ATOM   3368  HE  ARG A 220     241.050 190.442 264.765  1.00  0.940          H  
ATOM   3369 1HH1 ARG A 220     242.828 190.508 261.663  1.00  0.940          H  
ATOM   3370 2HH1 ARG A 220     242.388 188.869 261.257  1.00  0.940          H  
ATOM   3371 1HH2 ARG A 220     240.454 188.401 264.208  1.00  0.940          H  
ATOM   3372 2HH2 ARG A 220     241.044 187.645 262.717  1.00  0.940          H  
ATOM   3373  N   GLU A 221     237.941 195.052 265.295  1.00  0.530          N  
ATOM   3374  CA  GLU A 221     236.500 195.270 265.273  1.00  0.480          C  
ATOM   3375  C   GLU A 221     235.708 194.037 264.812  1.00  0.360          C  
ATOM   3376  O   GLU A 221     234.627 193.761 265.330  1.00  0.290          O  
ATOM   3377  CB  GLU A 221     236.180 196.494 264.391  1.00  0.690          C  
ATOM   3378  CG  GLU A 221     236.600 196.438 262.894  1.00  0.690          C  
ATOM   3379  CD  GLU A 221     238.038 196.865 262.628  1.00  0.690          C  
ATOM   3380  OE1 GLU A 221     238.852 196.731 263.517  1.00  0.690          O  
ATOM   3381  OE2 GLU A 221     238.318 197.317 261.544  1.00  0.690          O  
ATOM   3382  H   GLU A 221     238.559 195.640 264.731  1.00  0.640          H  
ATOM   3383  HA  GLU A 221     236.183 195.505 266.289  1.00  0.580          H  
ATOM   3384 1HB  GLU A 221     235.126 196.683 264.417  1.00  0.830          H  
ATOM   3385 2HB  GLU A 221     236.654 197.367 264.809  1.00  0.830          H  
ATOM   3386 1HG  GLU A 221     236.441 195.449 262.486  1.00  0.830          H  
ATOM   3387 2HG  GLU A 221     235.942 197.120 262.356  1.00  0.830          H  
ATOM   3388  N   SER A 222     236.303 193.199 263.962  1.00  0.330          N  
ATOM   3389  CA  SER A 222     235.632 192.013 263.448  1.00  0.270          C  
ATOM   3390  C   SER A 222     235.653 190.844 264.426  1.00  0.400          C  
ATOM   3391  O   SER A 222     235.046 189.800 264.181  1.00  0.470          O  
ATOM   3392  CB  SER A 222     236.226 191.618 262.109  1.00  0.400          C  
ATOM   3393  OG  SER A 222     237.563 191.223 262.233  1.00  0.400          O  
ATOM   3394  H   SER A 222     237.215 193.415 263.587  1.00  0.400          H  
ATOM   3395  HA  SER A 222     234.587 192.271 263.285  1.00  0.320          H  
ATOM   3396 1HB  SER A 222     235.638 190.807 261.679  1.00  0.480          H  
ATOM   3397 2HB  SER A 222     236.154 192.465 261.423  1.00  0.480          H  
ATOM   3398  HG  SER A 222     237.825 190.919 261.359  1.00  0.480          H  
ATOM   3399  N   ASP A 223     236.370 191.002 265.536  1.00  0.500          N  
ATOM   3400  CA  ASP A 223     236.461 189.962 266.542  1.00  0.610          C  
ATOM   3401  C   ASP A 223     235.381 190.192 267.602  1.00  0.500          C  
ATOM   3402  O   ASP A 223     235.216 189.405 268.543  1.00  0.550          O  
ATOM   3403  CB  ASP A 223     237.826 189.992 267.218  1.00  0.810          C  
ATOM   3404  CG  ASP A 223     239.044 189.634 266.345  1.00  0.810          C  
ATOM   3405  OD1 ASP A 223     238.979 188.728 265.530  1.00  0.810          O  
ATOM   3406  OD2 ASP A 223     240.069 190.296 266.513  1.00  0.810          O  
ATOM   3407  H   ASP A 223     236.836 191.891 265.721  1.00  0.600          H  
ATOM   3408  HA  ASP A 223     236.299 188.990 266.077  1.00  0.730          H  
ATOM   3409 1HB  ASP A 223     237.972 190.992 267.616  1.00  0.970          H  
ATOM   3410 2HB  ASP A 223     237.797 189.318 268.048  1.00  0.970          H  
ATOM   3411  N   CYS A 224     234.674 191.320 267.488  1.00  0.380          N  
ATOM   3412  CA  CYS A 224     233.656 191.723 268.447  1.00  0.300          C  
ATOM   3413  C   CYS A 224     232.371 190.909 268.381  1.00  0.250          C  
ATOM   3414  O   CYS A 224     231.819 190.702 267.301  1.00  0.310          O  
ATOM   3415  CB  CYS A 224     233.321 193.169 268.245  1.00  0.450          C  
ATOM   3416  SG  CYS A 224     232.124 193.690 269.351  1.00  0.450          S  
ATOM   3417  H   CYS A 224     234.826 191.948 266.692  1.00  0.460          H  
ATOM   3418  HA  CYS A 224     234.076 191.609 269.444  1.00  0.360          H  
ATOM   3419 1HB  CYS A 224     234.212 193.781 268.363  1.00  0.540          H  
ATOM   3420 2HB  CYS A 224     232.949 193.323 267.232  1.00  0.540          H  
ATOM   3421  N   LEU A 225     231.868 190.434 269.528  1.00  0.160          N  
ATOM   3422  CA  LEU A 225     230.637 189.647 269.487  1.00  0.170          C  
ATOM   3423  C   LEU A 225     229.419 190.485 269.078  1.00  0.170          C  
ATOM   3424  O   LEU A 225     228.621 190.077 268.232  1.00  0.170          O  
ATOM   3425  CB  LEU A 225     230.372 189.064 270.876  1.00  0.230          C  
ATOM   3426  CG  LEU A 225     231.375 188.010 271.410  1.00  0.230          C  
ATOM   3427  CD1 LEU A 225     231.040 187.748 272.864  1.00  0.230          C  
ATOM   3428  CD2 LEU A 225     231.340 186.730 270.589  1.00  0.230          C  
ATOM   3429  H   LEU A 225     232.327 190.614 270.430  1.00  0.190          H  
ATOM   3430  HA  LEU A 225     230.759 188.855 268.755  1.00  0.200          H  
ATOM   3431 1HB  LEU A 225     230.392 189.885 271.583  1.00  0.280          H  
ATOM   3432 2HB  LEU A 225     229.379 188.640 270.885  1.00  0.280          H  
ATOM   3433  HG  LEU A 225     232.367 188.413 271.367  1.00  0.280          H  
ATOM   3434 1HD1 LEU A 225     231.751 187.037 273.280  1.00  0.280          H  
ATOM   3435 2HD1 LEU A 225     231.100 188.679 273.418  1.00  0.280          H  
ATOM   3436 3HD1 LEU A 225     230.036 187.346 272.952  1.00  0.280          H  
ATOM   3437 1HD2 LEU A 225     232.060 186.024 271.002  1.00  0.280          H  
ATOM   3438 2HD2 LEU A 225     230.350 186.295 270.621  1.00  0.280          H  
ATOM   3439 3HD2 LEU A 225     231.608 186.940 269.558  1.00  0.280          H  
ATOM   3440  N   VAL A 226     229.291 191.666 269.674  1.00  0.140          N  
ATOM   3441  CA  VAL A 226     228.208 192.612 269.394  1.00  0.120          C  
ATOM   3442  C   VAL A 226     228.771 193.985 269.233  1.00  0.150          C  
ATOM   3443  O   VAL A 226     229.368 194.504 270.181  1.00  0.260          O  
ATOM   3444  CB  VAL A 226     227.180 192.701 270.512  1.00  0.180          C  
ATOM   3445  CG1 VAL A 226     226.145 193.711 270.155  1.00  0.180          C  
ATOM   3446  CG2 VAL A 226     226.549 191.361 270.749  1.00  0.180          C  
ATOM   3447  H   VAL A 226     230.036 191.932 270.303  1.00  0.170          H  
ATOM   3448  HA  VAL A 226     227.710 192.317 268.469  1.00  0.140          H  
ATOM   3449  HB  VAL A 226     227.654 193.056 271.395  1.00  0.210          H  
ATOM   3450 1HG1 VAL A 226     225.490 193.763 270.942  1.00  0.210          H  
ATOM   3451 2HG1 VAL A 226     226.567 194.699 270.009  1.00  0.210          H  
ATOM   3452 3HG1 VAL A 226     225.618 193.405 269.247  1.00  0.210          H  
ATOM   3453 1HG2 VAL A 226     225.822 191.449 271.543  1.00  0.210          H  
ATOM   3454 2HG2 VAL A 226     226.055 191.014 269.839  1.00  0.210          H  
ATOM   3455 3HG2 VAL A 226     227.309 190.642 271.033  1.00  0.210          H  
ATOM   3456  N   CYS A 227     228.503 194.625 268.114  1.00  0.140          N  
ATOM   3457  CA  CYS A 227     229.040 195.957 267.887  1.00  0.180          C  
ATOM   3458  C   CYS A 227     228.051 197.024 268.338  1.00  0.190          C  
ATOM   3459  O   CYS A 227     226.836 196.852 268.202  1.00  0.170          O  
ATOM   3460  CB  CYS A 227     229.394 196.102 266.422  1.00  0.240          C  
ATOM   3461  SG  CYS A 227     230.646 194.885 265.926  1.00  0.240          S  
ATOM   3462  H   CYS A 227     227.951 194.183 267.392  1.00  0.170          H  
ATOM   3463  HA  CYS A 227     229.956 196.064 268.468  1.00  0.220          H  
ATOM   3464 1HB  CYS A 227     228.505 195.966 265.804  1.00  0.280          H  
ATOM   3465 2HB  CYS A 227     229.785 197.102 266.238  1.00  0.280          H  
ATOM   3466  N   ARG A 228     228.569 198.149 268.841  1.00  0.260          N  
ATOM   3467  CA  ARG A 228     227.709 199.213 269.360  1.00  0.300          C  
ATOM   3468  C   ARG A 228     226.756 199.847 268.357  1.00  0.280          C  
ATOM   3469  O   ARG A 228     225.577 200.020 268.676  1.00  0.380          O  
ATOM   3470  CB  ARG A 228     228.570 200.311 269.978  1.00  0.400          C  
ATOM   3471  CG  ARG A 228     229.248 199.912 271.274  1.00  0.400          C  
ATOM   3472  CD  ARG A 228     230.284 200.856 271.707  1.00  0.400          C  
ATOM   3473  NE  ARG A 228     229.768 202.148 272.088  1.00  0.400          N  
ATOM   3474  CZ  ARG A 228     230.525 203.262 272.219  1.00  0.400          C  
ATOM   3475  NH1 ARG A 228     231.838 203.233 271.999  1.00  0.400          N  
ATOM   3476  NH2 ARG A 228     229.947 204.403 272.582  1.00  0.400          N  
ATOM   3477  H   ARG A 228     229.589 198.259 268.888  1.00  0.310          H  
ATOM   3478  HA  ARG A 228     227.101 198.781 270.152  1.00  0.360          H  
ATOM   3479 1HB  ARG A 228     229.350 200.605 269.271  1.00  0.480          H  
ATOM   3480 2HB  ARG A 228     227.958 201.191 270.174  1.00  0.480          H  
ATOM   3481 1HG  ARG A 228     228.510 199.816 272.069  1.00  0.480          H  
ATOM   3482 2HG  ARG A 228     229.739 198.972 271.116  1.00  0.480          H  
ATOM   3483 1HD  ARG A 228     230.833 200.434 272.551  1.00  0.480          H  
ATOM   3484 2HD  ARG A 228     230.955 201.000 270.887  1.00  0.480          H  
ATOM   3485  HE  ARG A 228     228.776 202.227 272.279  1.00  0.480          H  
ATOM   3486 1HH1 ARG A 228     232.340 202.365 271.729  1.00  0.480          H  
ATOM   3487 2HH1 ARG A 228     232.379 204.074 272.107  1.00  0.480          H  
ATOM   3488 1HH2 ARG A 228     228.951 204.436 272.761  1.00  0.480          H  
ATOM   3489 2HH2 ARG A 228     230.502 205.241 272.685  1.00  0.480          H  
ATOM   3490  N   LYS A 229     227.223 200.169 267.143  1.00  0.200          N  
ATOM   3491  CA  LYS A 229     226.322 200.814 266.192  1.00  0.250          C  
ATOM   3492  C   LYS A 229     226.109 200.034 264.899  1.00  0.280          C  
ATOM   3493  O   LYS A 229     225.012 199.529 264.687  1.00  0.300          O  
ATOM   3494  CB  LYS A 229     226.834 202.207 265.874  1.00  0.330          C  
ATOM   3495  CG  LYS A 229     226.925 203.186 267.063  1.00  0.330          C  
ATOM   3496  CD  LYS A 229     225.557 203.564 267.633  1.00  0.330          C  
ATOM   3497  CE  LYS A 229     225.687 204.627 268.718  1.00  0.330          C  
ATOM   3498  NZ  LYS A 229     224.363 204.999 269.303  1.00  0.330          N  
ATOM   3499  H   LYS A 229     228.189 199.995 266.905  1.00  0.240          H  
ATOM   3500  HA  LYS A 229     225.341 200.903 266.650  1.00  0.300          H  
ATOM   3501 1HB  LYS A 229     227.817 202.123 265.435  1.00  0.400          H  
ATOM   3502 2HB  LYS A 229     226.190 202.662 265.132  1.00  0.400          H  
ATOM   3503 1HG  LYS A 229     227.527 202.737 267.851  1.00  0.400          H  
ATOM   3504 2HG  LYS A 229     227.430 204.091 266.724  1.00  0.400          H  
ATOM   3505 1HD  LYS A 229     224.914 203.934 266.833  1.00  0.400          H  
ATOM   3506 2HD  LYS A 229     225.090 202.688 268.079  1.00  0.400          H  
ATOM   3507 1HE  LYS A 229     226.330 204.245 269.510  1.00  0.400          H  
ATOM   3508 2HE  LYS A 229     226.146 205.519 268.289  1.00  0.400          H  
ATOM   3509 1HZ  LYS A 229     224.495 205.703 270.017  1.00  0.400          H  
ATOM   3510 2HZ  LYS A 229     223.761 205.366 268.578  1.00  0.400          H  
ATOM   3511 3HZ  LYS A 229     223.935 204.181 269.713  1.00  0.400          H  
ATOM   3512  N   PHE A 230     227.130 199.899 264.027  1.00  0.270          N  
ATOM   3513  CA  PHE A 230     226.880 199.163 262.781  1.00  0.260          C  
ATOM   3514  C   PHE A 230     227.917 198.152 262.329  1.00  0.220          C  
ATOM   3515  O   PHE A 230     229.112 198.447 262.227  1.00  0.230          O  
ATOM   3516  CB  PHE A 230     226.649 200.122 261.621  1.00  0.370          C  
ATOM   3517  CG  PHE A 230     225.437 200.917 261.775  1.00  0.370          C  
ATOM   3518  CD1 PHE A 230     225.461 202.162 262.369  1.00  0.370          C  
ATOM   3519  CD2 PHE A 230     224.235 200.402 261.324  1.00  0.370          C  
ATOM   3520  CE1 PHE A 230     224.301 202.874 262.521  1.00  0.370          C  
ATOM   3521  CE2 PHE A 230     223.079 201.096 261.470  1.00  0.370          C  
ATOM   3522  CZ  PHE A 230     223.103 202.337 262.074  1.00  0.370          C  
ATOM   3523  H   PHE A 230     228.045 200.331 264.181  1.00  0.320          H  
ATOM   3524  HA  PHE A 230     225.958 198.619 262.920  1.00  0.310          H  
ATOM   3525 1HB  PHE A 230     227.501 200.800 261.528  1.00  0.440          H  
ATOM   3526 2HB  PHE A 230     226.572 199.555 260.702  1.00  0.440          H  
ATOM   3527  HD1 PHE A 230     226.413 202.571 262.728  1.00  0.440          H  
ATOM   3528  HD2 PHE A 230     224.218 199.425 260.852  1.00  0.440          H  
ATOM   3529  HE1 PHE A 230     224.320 203.852 263.002  1.00  0.440          H  
ATOM   3530  HE2 PHE A 230     222.130 200.671 261.119  1.00  0.440          H  
ATOM   3531  HZ  PHE A 230     222.175 202.892 262.201  1.00  0.440          H  
ATOM   3532  N   ARG A 231     227.413 196.977 261.960  1.00  0.190          N  
ATOM   3533  CA  ARG A 231     228.249 195.899 261.421  1.00  0.150          C  
ATOM   3534  C   ARG A 231     228.135 195.715 259.896  1.00  0.090          C  
ATOM   3535  O   ARG A 231     227.102 195.278 259.376  1.00  0.080          O  
ATOM   3536  CB  ARG A 231     227.899 194.591 262.103  1.00  0.230          C  
ATOM   3537  CG  ARG A 231     228.662 193.394 261.592  1.00  0.230          C  
ATOM   3538  CD  ARG A 231     228.387 192.178 262.380  1.00  0.230          C  
ATOM   3539  NE  ARG A 231     229.002 192.198 263.698  1.00  0.230          N  
ATOM   3540  CZ  ARG A 231     228.700 191.330 264.690  1.00  0.230          C  
ATOM   3541  NH1 ARG A 231     227.783 190.401 264.500  1.00  0.230          N  
ATOM   3542  NH2 ARG A 231     229.318 191.403 265.843  1.00  0.230          N  
ATOM   3543  H   ARG A 231     226.408 196.854 262.132  1.00  0.230          H  
ATOM   3544  HA  ARG A 231     229.287 196.133 261.650  1.00  0.180          H  
ATOM   3545 1HB  ARG A 231     228.090 194.682 263.171  1.00  0.270          H  
ATOM   3546 2HB  ARG A 231     226.842 194.396 261.981  1.00  0.270          H  
ATOM   3547 1HG  ARG A 231     228.389 193.189 260.561  1.00  0.270          H  
ATOM   3548 2HG  ARG A 231     229.729 193.613 261.651  1.00  0.270          H  
ATOM   3549 1HD  ARG A 231     227.309 192.098 262.508  1.00  0.270          H  
ATOM   3550 2HD  ARG A 231     228.755 191.306 261.843  1.00  0.270          H  
ATOM   3551  HE  ARG A 231     229.724 192.899 263.888  1.00  0.270          H  
ATOM   3552 1HH1 ARG A 231     227.305 190.334 263.620  1.00  0.270          H  
ATOM   3553 2HH1 ARG A 231     227.559 189.743 265.241  1.00  0.270          H  
ATOM   3554 1HH2 ARG A 231     230.043 192.103 266.000  1.00  0.270          H  
ATOM   3555 2HH2 ARG A 231     229.080 190.746 266.600  1.00  0.270          H  
ATOM   3556  N   ASP A 232     229.225 195.996 259.177  1.00  0.070          N  
ATOM   3557  CA  ASP A 232     229.255 195.912 257.717  1.00  0.050          C  
ATOM   3558  C   ASP A 232     230.090 194.724 257.236  1.00  0.120          C  
ATOM   3559  O   ASP A 232     231.315 194.795 257.242  1.00  0.170          O  
ATOM   3560  CB  ASP A 232     229.868 197.191 257.128  1.00  0.080          C  
ATOM   3561  CG  ASP A 232     229.824 197.211 255.611  1.00  0.080          C  
ATOM   3562  OD1 ASP A 232     229.132 196.385 255.051  1.00  0.080          O  
ATOM   3563  OD2 ASP A 232     230.458 198.038 254.980  1.00  0.080          O  
ATOM   3564  H   ASP A 232     230.070 196.320 259.650  1.00  0.080          H  
ATOM   3565  HA  ASP A 232     228.242 195.775 257.350  1.00  0.060          H  
ATOM   3566 1HB  ASP A 232     229.343 198.058 257.514  1.00  0.090          H  
ATOM   3567 2HB  ASP A 232     230.906 197.272 257.460  1.00  0.090          H  
ATOM   3568  N   GLU A 233     229.460 193.612 256.857  1.00  0.140          N  
ATOM   3569  CA  GLU A 233     230.226 192.423 256.437  1.00  0.230          C  
ATOM   3570  C   GLU A 233     231.297 192.071 257.476  1.00  0.250          C  
ATOM   3571  O   GLU A 233     232.459 191.834 257.153  1.00  0.290          O  
ATOM   3572  CB  GLU A 233     230.867 192.621 255.049  1.00  0.290          C  
ATOM   3573  CG  GLU A 233     229.860 192.867 253.902  1.00  0.290          C  
ATOM   3574  CD  GLU A 233     230.498 192.916 252.502  1.00  0.290          C  
ATOM   3575  OE1 GLU A 233     231.261 192.039 252.187  1.00  0.290          O  
ATOM   3576  OE2 GLU A 233     230.192 193.821 251.751  1.00  0.290          O  
ATOM   3577  H   GLU A 233     228.446 193.603 256.864  1.00  0.170          H  
ATOM   3578  HA  GLU A 233     229.538 191.582 256.370  1.00  0.280          H  
ATOM   3579 1HB  GLU A 233     231.555 193.468 255.076  1.00  0.340          H  
ATOM   3580 2HB  GLU A 233     231.454 191.740 254.795  1.00  0.340          H  
ATOM   3581 1HG  GLU A 233     229.109 192.084 253.922  1.00  0.340          H  
ATOM   3582 2HG  GLU A 233     229.360 193.819 254.093  1.00  0.340          H  
ATOM   3583  N   ALA A 234     230.864 192.058 258.732  1.00  0.220          N  
ATOM   3584  CA  ALA A 234     231.642 191.787 259.943  1.00  0.230          C  
ATOM   3585  C   ALA A 234     232.677 192.864 260.301  1.00  0.230          C  
ATOM   3586  O   ALA A 234     233.422 192.680 261.257  1.00  0.250          O  
ATOM   3587  CB  ALA A 234     232.361 190.447 259.823  1.00  0.320          C  
ATOM   3588  H   ALA A 234     229.883 192.258 258.843  1.00  0.260          H  
ATOM   3589  HA  ALA A 234     230.942 191.717 260.769  1.00  0.280          H  
ATOM   3590 1HB  ALA A 234     232.881 190.234 260.757  1.00  0.380          H  
ATOM   3591 2HB  ALA A 234     231.634 189.662 259.630  1.00  0.380          H  
ATOM   3592 3HB  ALA A 234     233.084 190.470 259.015  1.00  0.380          H  
ATOM   3593  N   THR A 235     232.682 194.009 259.629  1.00  0.210          N  
ATOM   3594  CA  THR A 235     233.560 195.107 260.023  1.00  0.230          C  
ATOM   3595  C   THR A 235     232.732 196.146 260.760  1.00  0.210          C  
ATOM   3596  O   THR A 235     231.755 196.672 260.226  1.00  0.170          O  
ATOM   3597  CB  THR A 235     234.243 195.748 258.798  1.00  0.310          C  
ATOM   3598  OG1 THR A 235     235.053 194.767 258.132  1.00  0.310          O  
ATOM   3599  CG2 THR A 235     235.123 196.916 259.237  1.00  0.310          C  
ATOM   3600  H   THR A 235     232.101 194.126 258.800  1.00  0.250          H  
ATOM   3601  HA  THR A 235     234.328 194.732 260.698  1.00  0.280          H  
ATOM   3602  HB  THR A 235     233.479 196.108 258.105  1.00  0.380          H  
ATOM   3603  HG1 THR A 235     234.476 194.089 257.753  1.00  0.380          H  
ATOM   3604 1HG2 THR A 235     235.597 197.357 258.364  1.00  0.380          H  
ATOM   3605 2HG2 THR A 235     234.521 197.672 259.738  1.00  0.380          H  
ATOM   3606 3HG2 THR A 235     235.890 196.555 259.921  1.00  0.380          H  
ATOM   3607  N   CYS A 236     233.097 196.451 261.990  1.00  0.250          N  
ATOM   3608  CA  CYS A 236     232.267 197.369 262.749  1.00  0.260          C  
ATOM   3609  C   CYS A 236     232.754 198.800 262.845  1.00  0.300          C  
ATOM   3610  O   CYS A 236     233.926 199.078 263.108  1.00  0.330          O  
ATOM   3611  CB  CYS A 236     232.014 196.792 264.108  1.00  0.360          C  
ATOM   3612  SG  CYS A 236     231.068 195.286 263.991  1.00  0.360          S  
ATOM   3613  H   CYS A 236     233.919 196.026 262.402  1.00  0.300          H  
ATOM   3614  HA  CYS A 236     231.298 197.404 262.262  1.00  0.310          H  
ATOM   3615 1HB  CYS A 236     232.939 196.571 264.614  1.00  0.430          H  
ATOM   3616 2HB  CYS A 236     231.467 197.511 264.701  1.00  0.430          H  
ATOM   3617  N   LYS A 237     231.794 199.695 262.639  1.00  0.320          N  
ATOM   3618  CA  LYS A 237     231.965 201.136 262.640  1.00  0.390          C  
ATOM   3619  C   LYS A 237     230.933 201.818 263.538  1.00  0.400          C  
ATOM   3620  O   LYS A 237     229.923 201.215 263.929  1.00  0.320          O  
ATOM   3621  CB  LYS A 237     231.827 201.674 261.204  1.00  0.520          C  
ATOM   3622  CG  LYS A 237     232.830 201.094 260.159  1.00  0.520          C  
ATOM   3623  CD  LYS A 237     234.272 201.549 260.407  1.00  0.520          C  
ATOM   3624  CE  LYS A 237     235.214 201.045 259.323  1.00  0.520          C  
ATOM   3625  NZ  LYS A 237     236.638 201.392 259.612  1.00  0.520          N  
ATOM   3626  H   LYS A 237     230.858 199.321 262.446  1.00  0.380          H  
ATOM   3627  HA  LYS A 237     232.951 201.375 263.032  1.00  0.470          H  
ATOM   3628 1HB  LYS A 237     230.817 201.474 260.842  1.00  0.620          H  
ATOM   3629 2HB  LYS A 237     231.946 202.762 261.213  1.00  0.620          H  
ATOM   3630 1HG  LYS A 237     232.796 200.004 260.191  1.00  0.620          H  
ATOM   3631 2HG  LYS A 237     232.525 201.411 259.161  1.00  0.620          H  
ATOM   3632 1HD  LYS A 237     234.311 202.640 260.445  1.00  0.620          H  
ATOM   3633 2HD  LYS A 237     234.618 201.154 261.363  1.00  0.620          H  
ATOM   3634 1HE  LYS A 237     235.123 199.967 259.252  1.00  0.620          H  
ATOM   3635 2HE  LYS A 237     234.930 201.487 258.368  1.00  0.620          H  
ATOM   3636 1HZ  LYS A 237     237.229 201.036 258.874  1.00  0.620          H  
ATOM   3637 2HZ  LYS A 237     236.741 202.396 259.671  1.00  0.620          H  
ATOM   3638 3HZ  LYS A 237     236.911 200.972 260.493  1.00  0.620          H  
ATOM   3639  N   ASP A 238     231.204 203.074 263.888  1.00  0.460          N  
ATOM   3640  CA  ASP A 238     230.253 203.887 264.626  1.00  0.390          C  
ATOM   3641  C   ASP A 238     229.152 204.311 263.649  1.00  0.350          C  
ATOM   3642  O   ASP A 238     227.956 204.236 263.927  1.00  0.310          O  
ATOM   3643  CB  ASP A 238     230.975 205.106 265.213  1.00  0.570          C  
ATOM   3644  CG  ASP A 238     231.733 205.868 264.135  1.00  0.570          C  
ATOM   3645  OD1 ASP A 238     232.090 205.216 263.152  1.00  0.570          O  
ATOM   3646  OD2 ASP A 238     231.914 207.048 264.245  1.00  0.570          O  
ATOM   3647  H   ASP A 238     232.067 203.522 263.573  1.00  0.550          H  
ATOM   3648  HA  ASP A 238     229.827 203.299 265.437  1.00  0.470          H  
ATOM   3649 1HB  ASP A 238     230.247 205.772 265.675  1.00  0.690          H  
ATOM   3650 2HB  ASP A 238     231.669 204.796 265.978  1.00  0.690          H  
ATOM   3651  N   THR A 239     229.589 204.729 262.473  1.00  0.370          N  
ATOM   3652  CA  THR A 239     228.718 205.191 261.412  1.00  0.350          C  
ATOM   3653  C   THR A 239     228.757 204.246 260.225  1.00  0.310          C  
ATOM   3654  O   THR A 239     229.822 203.985 259.665  1.00  0.370          O  
ATOM   3655  CB  THR A 239     229.154 206.608 260.954  1.00  0.500          C  
ATOM   3656  OG1 THR A 239     229.050 207.524 262.057  1.00  0.500          O  
ATOM   3657  CG2 THR A 239     228.286 207.100 259.808  1.00  0.500          C  
ATOM   3658  H   THR A 239     230.602 204.767 262.357  1.00  0.440          H  
ATOM   3659  HA  THR A 239     227.698 205.238 261.787  1.00  0.420          H  
ATOM   3660  HB  THR A 239     230.194 206.574 260.630  1.00  0.600          H  
ATOM   3661  HG1 THR A 239     229.758 207.329 262.697  1.00  0.600          H  
ATOM   3662 1HG2 THR A 239     228.614 208.094 259.512  1.00  0.600          H  
ATOM   3663 2HG2 THR A 239     228.371 206.433 258.954  1.00  0.600          H  
ATOM   3664 3HG2 THR A 239     227.249 207.144 260.130  1.00  0.600          H  
ATOM   3665  N   CYS A 240     227.580 203.776 259.806  1.00  0.280          N  
ATOM   3666  CA  CYS A 240     227.496 202.903 258.650  1.00  0.330          C  
ATOM   3667  C   CYS A 240     227.946 203.706 257.428  1.00  0.410          C  
ATOM   3668  O   CYS A 240     227.403 204.781 257.195  1.00  0.580          O  
ATOM   3669  CB  CYS A 240     226.044 202.426 258.442  1.00  0.440          C  
ATOM   3670  SG  CYS A 240     225.859 201.262 257.081  1.00  0.440          S  
ATOM   3671  H   CYS A 240     226.754 204.031 260.322  1.00  0.340          H  
ATOM   3672  HA  CYS A 240     228.125 202.044 258.803  1.00  0.400          H  
ATOM   3673 1HB  CYS A 240     225.687 201.951 259.337  1.00  0.530          H  
ATOM   3674 2HB  CYS A 240     225.403 203.281 258.243  1.00  0.530          H  
ATOM   3675  N   PRO A 241     228.891 203.232 256.576  1.00  0.330          N  
ATOM   3676  CA  PRO A 241     229.405 204.029 255.478  1.00  0.340          C  
ATOM   3677  C   PRO A 241     228.201 204.585 254.692  1.00  0.370          C  
ATOM   3678  O   PRO A 241     227.392 203.816 254.198  1.00  0.330          O  
ATOM   3679  CB  PRO A 241     230.177 202.969 254.658  1.00  0.510          C  
ATOM   3680  CG  PRO A 241     230.648 201.983 255.718  1.00  0.510          C  
ATOM   3681  CD  PRO A 241     229.478 201.881 256.686  1.00  0.510          C  
ATOM   3682  HA  PRO A 241     230.069 204.779 255.889  1.00  0.410          H  
ATOM   3683 1HB  PRO A 241     229.536 202.505 253.895  1.00  0.610          H  
ATOM   3684 2HB  PRO A 241     231.016 203.451 254.125  1.00  0.610          H  
ATOM   3685 1HG  PRO A 241     230.891 201.002 255.245  1.00  0.610          H  
ATOM   3686 2HG  PRO A 241     231.567 202.335 256.204  1.00  0.610          H  
ATOM   3687 1HD  PRO A 241     228.774 201.123 256.332  1.00  0.610          H  
ATOM   3688 2HD  PRO A 241     229.878 201.673 257.683  1.00  0.610          H  
ATOM   3689  N   PRO A 242     228.185 205.911 254.423  1.00  0.460          N  
ATOM   3690  CA  PRO A 242     227.075 206.623 253.805  1.00  0.550          C  
ATOM   3691  C   PRO A 242     226.878 206.281 252.347  1.00  0.440          C  
ATOM   3692  O   PRO A 242     227.830 205.970 251.638  1.00  0.270          O  
ATOM   3693  CB  PRO A 242     227.521 208.085 253.952  1.00  0.830          C  
ATOM   3694  CG  PRO A 242     229.037 208.036 254.006  1.00  0.830          C  
ATOM   3695  CD  PRO A 242     229.363 206.750 254.724  1.00  0.830          C  
ATOM   3696  HA  PRO A 242     226.162 206.420 254.383  1.00  0.660          H  
ATOM   3697 1HB  PRO A 242     227.169 208.671 253.087  1.00  0.990          H  
ATOM   3698 2HB  PRO A 242     227.066 208.527 254.848  1.00  0.990          H  
ATOM   3699 1HG  PRO A 242     229.437 208.063 252.980  1.00  0.990          H  
ATOM   3700 2HG  PRO A 242     229.428 208.928 254.519  1.00  0.990          H  
ATOM   3701 1HD  PRO A 242     230.285 206.326 254.288  1.00  0.990          H  
ATOM   3702 2HD  PRO A 242     229.446 206.933 255.813  1.00  0.990          H  
ATOM   3703  N   LEU A 243     225.647 206.432 251.858  1.00  0.570          N  
ATOM   3704  CA  LEU A 243     225.387 206.229 250.450  1.00  0.570          C  
ATOM   3705  C   LEU A 243     226.151 207.206 249.560  1.00  0.470          C  
ATOM   3706  O   LEU A 243     226.598 206.836 248.467  1.00  0.440          O  
ATOM   3707  CB  LEU A 243     223.890 206.325 250.204  1.00  0.800          C  
ATOM   3708  CG  LEU A 243     223.371 206.106 248.780  1.00  0.800          C  
ATOM   3709  CD1 LEU A 243     223.770 204.705 248.282  1.00  0.800          C  
ATOM   3710  CD2 LEU A 243     221.837 206.280 248.810  1.00  0.800          C  
ATOM   3711  H   LEU A 243     224.849 206.678 252.455  1.00  0.680          H  
ATOM   3712  HA  LEU A 243     225.717 205.224 250.208  1.00  0.680          H  
ATOM   3713 1HB  LEU A 243     223.415 205.594 250.843  1.00  0.960          H  
ATOM   3714 2HB  LEU A 243     223.567 207.311 250.518  1.00  0.960          H  
ATOM   3715  HG  LEU A 243     223.802 206.845 248.101  1.00  0.960          H  
ATOM   3716 1HD1 LEU A 243     223.377 204.558 247.278  1.00  0.960          H  
ATOM   3717 2HD1 LEU A 243     224.856 204.603 248.251  1.00  0.960          H  
ATOM   3718 3HD1 LEU A 243     223.366 203.951 248.946  1.00  0.960          H  
ATOM   3719 1HD2 LEU A 243     221.433 206.138 247.809  1.00  0.960          H  
ATOM   3720 2HD2 LEU A 243     221.394 205.554 249.480  1.00  0.960          H  
ATOM   3721 3HD2 LEU A 243     221.590 207.289 249.160  1.00  0.960          H  
ATOM   3722  N   MET A 244     226.229 208.465 250.000  1.00  0.460          N  
ATOM   3723  CA  MET A 244     226.879 209.517 249.228  1.00  0.390          C  
ATOM   3724  C   MET A 244     228.100 210.088 249.943  1.00  0.330          C  
ATOM   3725  O   MET A 244     228.107 210.249 251.166  1.00  0.350          O  
ATOM   3726  CB  MET A 244     225.891 210.653 248.967  1.00  0.570          C  
ATOM   3727  CG  MET A 244     224.591 210.254 248.237  1.00  0.570          C  
ATOM   3728  SD  MET A 244     224.828 209.721 246.528  1.00  0.570          S  
ATOM   3729  CE  MET A 244     225.306 211.239 245.680  1.00  0.570          C  
ATOM   3730  H   MET A 244     225.837 208.679 250.907  1.00  0.550          H  
ATOM   3731  HA  MET A 244     227.216 209.106 248.277  1.00  0.470          H  
ATOM   3732 1HB  MET A 244     225.606 211.094 249.915  1.00  0.690          H  
ATOM   3733 2HB  MET A 244     226.397 211.431 248.395  1.00  0.690          H  
ATOM   3734 1HG  MET A 244     224.114 209.441 248.783  1.00  0.690          H  
ATOM   3735 2HG  MET A 244     223.903 211.092 248.236  1.00  0.690          H  
ATOM   3736 1HE  MET A 244     225.475 211.029 244.623  1.00  0.690          H  
ATOM   3737 2HE  MET A 244     224.513 211.981 245.779  1.00  0.690          H  
ATOM   3738 3HE  MET A 244     226.217 211.628 246.108  1.00  0.690          H  
ATOM   3739  N   LEU A 245     229.101 210.447 249.151  1.00  0.280          N  
ATOM   3740  CA  LEU A 245     230.328 211.111 249.591  1.00  0.250          C  
ATOM   3741  C   LEU A 245     230.341 212.509 249.016  1.00  0.290          C  
ATOM   3742  O   LEU A 245     229.672 212.761 248.016  1.00  0.320          O  
ATOM   3743  CB  LEU A 245     231.571 210.351 249.112  1.00  0.360          C  
ATOM   3744  CG  LEU A 245     231.680 208.896 249.543  1.00  0.360          C  
ATOM   3745  CD1 LEU A 245     232.891 208.267 248.881  1.00  0.360          C  
ATOM   3746  CD2 LEU A 245     231.782 208.796 251.065  1.00  0.360          C  
ATOM   3747  H   LEU A 245     228.971 210.278 248.150  1.00  0.340          H  
ATOM   3748  HA  LEU A 245     230.325 211.198 250.675  1.00  0.300          H  
ATOM   3749 1HB  LEU A 245     231.568 210.366 248.023  1.00  0.430          H  
ATOM   3750 2HB  LEU A 245     232.459 210.877 249.461  1.00  0.430          H  
ATOM   3751  HG  LEU A 245     230.814 208.381 249.215  1.00  0.430          H  
ATOM   3752 1HD1 LEU A 245     232.963 207.220 249.168  1.00  0.430          H  
ATOM   3753 2HD1 LEU A 245     232.794 208.339 247.798  1.00  0.430          H  
ATOM   3754 3HD1 LEU A 245     233.793 208.789 249.198  1.00  0.430          H  
ATOM   3755 1HD2 LEU A 245     231.855 207.757 251.358  1.00  0.430          H  
ATOM   3756 2HD2 LEU A 245     232.668 209.326 251.410  1.00  0.430          H  
ATOM   3757 3HD2 LEU A 245     230.902 209.225 251.526  1.00  0.430          H  
ATOM   3758  N   TYR A 246     231.087 213.431 249.599  1.00  0.290          N  
ATOM   3759  CA  TYR A 246     231.100 214.738 248.965  1.00  0.280          C  
ATOM   3760  C   TYR A 246     232.411 215.462 249.125  1.00  0.260          C  
ATOM   3761  O   TYR A 246     233.222 215.141 249.997  1.00  0.290          O  
ATOM   3762  CB  TYR A 246     229.964 215.602 249.525  1.00  0.400          C  
ATOM   3763  CG  TYR A 246     230.143 215.980 250.957  1.00  0.400          C  
ATOM   3764  CD1 TYR A 246     230.725 217.198 251.283  1.00  0.400          C  
ATOM   3765  CD2 TYR A 246     229.744 215.110 251.954  1.00  0.400          C  
ATOM   3766  CE1 TYR A 246     230.902 217.544 252.596  1.00  0.400          C  
ATOM   3767  CE2 TYR A 246     229.923 215.457 253.271  1.00  0.400          C  
ATOM   3768  CZ  TYR A 246     230.502 216.672 253.593  1.00  0.400          C  
ATOM   3769  OH  TYR A 246     230.681 217.021 254.911  1.00  0.400          O  
ATOM   3770  H   TYR A 246     231.629 213.243 250.432  1.00  0.350          H  
ATOM   3771  HA  TYR A 246     230.947 214.600 247.896  1.00  0.340          H  
ATOM   3772 1HB  TYR A 246     229.877 216.519 248.942  1.00  0.480          H  
ATOM   3773 2HB  TYR A 246     229.025 215.069 249.431  1.00  0.480          H  
ATOM   3774  HD1 TYR A 246     231.038 217.879 250.497  1.00  0.480          H  
ATOM   3775  HD2 TYR A 246     229.288 214.152 251.698  1.00  0.480          H  
ATOM   3776  HE1 TYR A 246     231.353 218.498 252.854  1.00  0.480          H  
ATOM   3777  HE2 TYR A 246     229.610 214.774 254.060  1.00  0.480          H  
ATOM   3778  HH  TYR A 246     230.348 216.320 255.476  1.00  0.480          H  
ATOM   3779  N   ASN A 247     232.596 216.450 248.258  1.00  0.230          N  
ATOM   3780  CA  ASN A 247     233.721 217.366 248.287  1.00  0.240          C  
ATOM   3781  C   ASN A 247     233.280 218.708 248.918  1.00  0.280          C  
ATOM   3782  O   ASN A 247     232.522 219.481 248.282  1.00  0.350          O  
ATOM   3783  CB  ASN A 247     234.322 217.541 246.920  1.00  0.330          C  
ATOM   3784  CG  ASN A 247     235.566 218.443 246.945  1.00  0.330          C  
ATOM   3785  OD1 ASN A 247     235.633 219.484 247.649  1.00  0.330          O  
ATOM   3786  ND2 ASN A 247     236.562 218.052 246.180  1.00  0.330          N  
ATOM   3787  H   ASN A 247     231.870 216.559 247.542  1.00  0.280          H  
ATOM   3788  HA  ASN A 247     234.509 216.905 248.867  1.00  0.290          H  
ATOM   3789 1HB  ASN A 247     234.614 216.562 246.532  1.00  0.400          H  
ATOM   3790 2HB  ASN A 247     233.578 217.930 246.252  1.00  0.400          H  
ATOM   3791 1HD2 ASN A 247     237.410 218.586 246.140  1.00  0.400          H  
ATOM   3792 2HD2 ASN A 247     236.476 217.218 245.632  1.00  0.400          H  
ATOM   3793  N   PRO A 248     233.717 219.003 250.171  1.00  0.520          N  
ATOM   3794  CA  PRO A 248     233.343 220.148 250.987  1.00  0.670          C  
ATOM   3795  C   PRO A 248     233.562 221.508 250.359  1.00  0.570          C  
ATOM   3796  O   PRO A 248     232.936 222.467 250.809  1.00  0.810          O  
ATOM   3797  CB  PRO A 248     234.263 220.010 252.210  1.00  1.010          C  
ATOM   3798  CG  PRO A 248     234.569 218.560 252.309  1.00  1.010          C  
ATOM   3799  CD  PRO A 248     234.636 218.071 250.894  1.00  1.010          C  
ATOM   3800  HA  PRO A 248     232.292 220.043 251.286  1.00  0.800          H  
ATOM   3801 1HB  PRO A 248     235.162 220.628 252.073  1.00  1.210          H  
ATOM   3802 2HB  PRO A 248     233.748 220.392 253.104  1.00  1.210          H  
ATOM   3803 1HG  PRO A 248     235.519 218.408 252.843  1.00  1.210          H  
ATOM   3804 2HG  PRO A 248     233.799 218.041 252.894  1.00  1.210          H  
ATOM   3805 1HD  PRO A 248     235.663 218.122 250.492  1.00  1.210          H  
ATOM   3806 2HD  PRO A 248     234.240 217.058 250.940  1.00  1.210          H  
ATOM   3807  N   THR A 249     234.462 221.643 249.368  1.00  0.280          N  
ATOM   3808  CA  THR A 249     234.621 222.971 248.797  1.00  0.270          C  
ATOM   3809  C   THR A 249     234.562 222.897 247.285  1.00  0.420          C  
ATOM   3810  O   THR A 249     235.256 223.641 246.586  1.00  0.600          O  
ATOM   3811  CB  THR A 249     235.958 223.623 249.201  1.00  0.380          C  
ATOM   3812  OG1 THR A 249     237.043 222.795 248.770  1.00  0.380          O  
ATOM   3813  CG2 THR A 249     236.023 223.781 250.709  1.00  0.380          C  
ATOM   3814  H   THR A 249     235.015 220.879 248.970  1.00  0.340          H  
ATOM   3815  HA  THR A 249     233.805 223.610 249.129  1.00  0.320          H  
ATOM   3816  HB  THR A 249     236.042 224.603 248.731  1.00  0.460          H  
ATOM   3817  HG1 THR A 249     237.106 222.857 247.804  1.00  0.460          H  
ATOM   3818 1HG2 THR A 249     236.968 224.246 250.982  1.00  0.460          H  
ATOM   3819 2HG2 THR A 249     235.198 224.407 251.041  1.00  0.460          H  
ATOM   3820 3HG2 THR A 249     235.955 222.810 251.185  1.00  0.460          H  
ATOM   3821  N   THR A 250     233.696 222.016 246.786  1.00  0.380          N  
ATOM   3822  CA  THR A 250     233.373 221.909 245.377  1.00  0.550          C  
ATOM   3823  C   THR A 250     231.879 221.953 245.390  1.00  0.550          C  
ATOM   3824  O   THR A 250     231.233 222.390 244.436  1.00  0.700          O  
ATOM   3825  CB  THR A 250     233.892 220.628 244.705  1.00  0.700          C  
ATOM   3826  OG1 THR A 250     235.317 220.577 244.800  1.00  0.700          O  
ATOM   3827  CG2 THR A 250     233.495 220.585 243.246  1.00  0.700          C  
ATOM   3828  H   THR A 250     233.199 221.377 247.412  1.00  0.460          H  
ATOM   3829  HA  THR A 250     233.747 222.777 244.836  1.00  0.660          H  
ATOM   3830  HB  THR A 250     233.468 219.787 245.196  1.00  0.840          H  
ATOM   3831  HG1 THR A 250     235.576 220.490 245.726  1.00  0.840          H  
ATOM   3832 1HG2 THR A 250     233.870 219.665 242.799  1.00  0.840          H  
ATOM   3833 2HG2 THR A 250     232.418 220.612 243.147  1.00  0.840          H  
ATOM   3834 3HG2 THR A 250     233.922 221.441 242.729  1.00  0.840          H  
ATOM   3835  N   TYR A 251     231.348 221.501 246.541  1.00  0.460          N  
ATOM   3836  CA  TYR A 251     229.924 221.369 246.806  1.00  0.580          C  
ATOM   3837  C   TYR A 251     229.348 220.335 245.858  1.00  0.540          C  
ATOM   3838  O   TYR A 251     228.280 220.490 245.265  1.00  0.670          O  
ATOM   3839  CB  TYR A 251     229.260 222.739 246.694  1.00  0.760          C  
ATOM   3840  CG  TYR A 251     230.045 223.759 247.512  1.00  0.760          C  
ATOM   3841  CD1 TYR A 251     230.766 224.753 246.862  1.00  0.760          C  
ATOM   3842  CD2 TYR A 251     230.096 223.664 248.891  1.00  0.760          C  
ATOM   3843  CE1 TYR A 251     231.516 225.649 247.582  1.00  0.760          C  
ATOM   3844  CE2 TYR A 251     230.852 224.565 249.613  1.00  0.760          C  
ATOM   3845  CZ  TYR A 251     231.559 225.554 248.963  1.00  0.760          C  
ATOM   3846  OH  TYR A 251     232.316 226.450 249.683  1.00  0.760          O  
ATOM   3847  H   TYR A 251     231.981 221.153 247.264  1.00  0.550          H  
ATOM   3848  HA  TYR A 251     229.791 220.995 247.821  1.00  0.700          H  
ATOM   3849 1HB  TYR A 251     229.208 223.069 245.658  1.00  0.920          H  
ATOM   3850 2HB  TYR A 251     228.243 222.692 247.078  1.00  0.920          H  
ATOM   3851  HD1 TYR A 251     230.739 224.818 245.774  1.00  0.920          H  
ATOM   3852  HD2 TYR A 251     229.549 222.879 249.410  1.00  0.920          H  
ATOM   3853  HE1 TYR A 251     232.080 226.423 247.067  1.00  0.920          H  
ATOM   3854  HE2 TYR A 251     230.898 224.488 250.701  1.00  0.920          H  
ATOM   3855  HH  TYR A 251     232.281 226.222 250.617  1.00  0.920          H  
ATOM   3856  N   GLN A 252     230.110 219.259 245.734  1.00  0.360          N  
ATOM   3857  CA  GLN A 252     229.764 218.144 244.863  1.00  0.320          C  
ATOM   3858  C   GLN A 252     229.490 216.851 245.591  1.00  0.260          C  
ATOM   3859  O   GLN A 252     230.304 216.388 246.391  1.00  0.270          O  
ATOM   3860  CB  GLN A 252     230.886 217.905 243.855  1.00  0.460          C  
ATOM   3861  CG  GLN A 252     230.653 216.739 242.899  1.00  0.460          C  
ATOM   3862  CD  GLN A 252     231.751 216.635 241.870  1.00  0.460          C  
ATOM   3863  OE1 GLN A 252     232.222 217.666 241.376  1.00  0.460          O  
ATOM   3864  NE2 GLN A 252     232.178 215.419 241.538  1.00  0.460          N  
ATOM   3865  H   GLN A 252     230.942 219.252 246.328  1.00  0.430          H  
ATOM   3866  HA  GLN A 252     228.861 218.411 244.314  1.00  0.380          H  
ATOM   3867 1HB  GLN A 252     231.012 218.796 243.253  1.00  0.560          H  
ATOM   3868 2HB  GLN A 252     231.822 217.728 244.383  1.00  0.560          H  
ATOM   3869 1HG  GLN A 252     230.642 215.792 243.457  1.00  0.560          H  
ATOM   3870 2HG  GLN A 252     229.706 216.877 242.382  1.00  0.560          H  
ATOM   3871 1HE2 GLN A 252     232.905 215.307 240.867  1.00  0.560          H  
ATOM   3872 2HE2 GLN A 252     231.779 214.566 241.981  1.00  0.560          H  
ATOM   3873  N   MET A 253     228.349 216.235 245.274  1.00  0.380          N  
ATOM   3874  CA  MET A 253     228.010 214.941 245.862  1.00  0.390          C  
ATOM   3875  C   MET A 253     228.199 213.808 244.865  1.00  0.420          C  
ATOM   3876  O   MET A 253     227.655 213.835 243.757  1.00  0.630          O  
ATOM   3877  CB  MET A 253     226.582 214.921 246.379  1.00  0.540          C  
ATOM   3878  CG  MET A 253     226.303 215.849 247.541  1.00  0.540          C  
ATOM   3879  SD  MET A 253     224.597 215.725 248.144  1.00  0.540          S  
ATOM   3880  CE  MET A 253     224.574 214.094 248.918  1.00  0.540          C  
ATOM   3881  H   MET A 253     227.719 216.684 244.621  1.00  0.460          H  
ATOM   3882  HA  MET A 253     228.681 214.747 246.697  1.00  0.470          H  
ATOM   3883 1HB  MET A 253     225.899 215.166 245.569  1.00  0.650          H  
ATOM   3884 2HB  MET A 253     226.361 213.919 246.695  1.00  0.650          H  
ATOM   3885 1HG  MET A 253     226.974 215.609 248.358  1.00  0.650          H  
ATOM   3886 2HG  MET A 253     226.493 216.879 247.238  1.00  0.650          H  
ATOM   3887 1HE  MET A 253     223.583 213.903 249.331  1.00  0.650          H  
ATOM   3888 2HE  MET A 253     224.795 213.338 248.182  1.00  0.650          H  
ATOM   3889 3HE  MET A 253     225.316 214.054 249.717  1.00  0.650          H  
ATOM   3890  N   ASP A 254     228.959 212.813 245.294  1.00  0.300          N  
ATOM   3891  CA  ASP A 254     229.299 211.624 244.532  1.00  0.300          C  
ATOM   3892  C   ASP A 254     228.675 210.368 245.124  1.00  0.330          C  
ATOM   3893  O   ASP A 254     228.447 210.272 246.330  1.00  0.330          O  
ATOM   3894  CB  ASP A 254     230.816 211.439 244.524  1.00  0.420          C  
ATOM   3895  CG  ASP A 254     231.586 212.542 243.787  1.00  0.420          C  
ATOM   3896  OD1 ASP A 254     231.231 212.883 242.672  1.00  0.420          O  
ATOM   3897  OD2 ASP A 254     232.534 213.033 244.353  1.00  0.420          O  
ATOM   3898  H   ASP A 254     229.338 212.898 246.235  1.00  0.360          H  
ATOM   3899  HA  ASP A 254     228.938 211.748 243.511  1.00  0.360          H  
ATOM   3900 1HB  ASP A 254     231.168 211.410 245.559  1.00  0.500          H  
ATOM   3901 2HB  ASP A 254     231.059 210.472 244.078  1.00  0.500          H  
ATOM   3902  N   VAL A 255     228.462 209.363 244.300  1.00  0.350          N  
ATOM   3903  CA  VAL A 255     227.965 208.102 244.829  1.00  0.380          C  
ATOM   3904  C   VAL A 255     229.132 207.366 245.457  1.00  0.330          C  
ATOM   3905  O   VAL A 255     230.193 207.282 244.844  1.00  0.310          O  
ATOM   3906  CB  VAL A 255     227.311 207.265 243.715  1.00  0.520          C  
ATOM   3907  CG1 VAL A 255     226.880 205.891 244.254  1.00  0.520          C  
ATOM   3908  CG2 VAL A 255     226.107 208.030 243.171  1.00  0.520          C  
ATOM   3909  H   VAL A 255     228.656 209.469 243.313  1.00  0.420          H  
ATOM   3910  HA  VAL A 255     227.226 208.297 245.603  1.00  0.460          H  
ATOM   3911  HB  VAL A 255     228.035 207.096 242.918  1.00  0.620          H  
ATOM   3912 1HG1 VAL A 255     226.424 205.315 243.452  1.00  0.620          H  
ATOM   3913 2HG1 VAL A 255     227.745 205.343 244.634  1.00  0.620          H  
ATOM   3914 3HG1 VAL A 255     226.156 206.025 245.062  1.00  0.620          H  
ATOM   3915 1HG2 VAL A 255     225.639 207.456 242.372  1.00  0.620          H  
ATOM   3916 2HG2 VAL A 255     225.390 208.185 243.972  1.00  0.620          H  
ATOM   3917 3HG2 VAL A 255     226.426 208.995 242.782  1.00  0.620          H  
ATOM   3918  N   ASN A 256     228.951 206.859 246.678  1.00  0.320          N  
ATOM   3919  CA  ASN A 256     229.992 206.133 247.385  1.00  0.250          C  
ATOM   3920  C   ASN A 256     230.212 204.772 246.724  1.00  0.290          C  
ATOM   3921  O   ASN A 256     229.285 203.951 246.730  1.00  0.340          O  
ATOM   3922  CB  ASN A 256     229.602 205.899 248.830  1.00  0.380          C  
ATOM   3923  CG  ASN A 256     230.726 205.252 249.694  1.00  0.380          C  
ATOM   3924  OD1 ASN A 256     231.680 204.609 249.192  1.00  0.380          O  
ATOM   3925  ND2 ASN A 256     230.595 205.388 250.996  1.00  0.380          N  
ATOM   3926  H   ASN A 256     228.047 206.972 247.154  1.00  0.380          H  
ATOM   3927  HA  ASN A 256     230.896 206.724 247.364  1.00  0.300          H  
ATOM   3928 1HB  ASN A 256     229.275 206.829 249.293  1.00  0.450          H  
ATOM   3929 2HB  ASN A 256     228.745 205.260 248.832  1.00  0.450          H  
ATOM   3930 1HD2 ASN A 256     231.279 204.992 251.611  1.00  0.450          H  
ATOM   3931 2HD2 ASN A 256     229.769 205.862 251.370  1.00  0.450          H  
ATOM   3932  N   PRO A 257     231.407 204.481 246.145  1.00  0.310          N  
ATOM   3933  CA  PRO A 257     231.724 203.235 245.460  1.00  0.420          C  
ATOM   3934  C   PRO A 257     231.300 202.026 246.282  1.00  0.300          C  
ATOM   3935  O   PRO A 257     230.890 201.008 245.722  1.00  0.300          O  
ATOM   3936  CB  PRO A 257     233.251 203.316 245.322  1.00  0.630          C  
ATOM   3937  CG  PRO A 257     233.532 204.797 245.220  1.00  0.630          C  
ATOM   3938  CD  PRO A 257     232.545 205.447 246.168  1.00  0.630          C  
ATOM   3939  HA  PRO A 257     231.232 203.230 244.477  1.00  0.500          H  
ATOM   3940 1HB  PRO A 257     233.734 202.841 246.193  1.00  0.760          H  
ATOM   3941 2HB  PRO A 257     233.577 202.755 244.434  1.00  0.760          H  
ATOM   3942 1HG  PRO A 257     234.578 205.011 245.490  1.00  0.760          H  
ATOM   3943 2HG  PRO A 257     233.397 205.135 244.181  1.00  0.760          H  
ATOM   3944 1HD  PRO A 257     232.973 205.540 247.174  1.00  0.760          H  
ATOM   3945 2HD  PRO A 257     232.269 206.415 245.736  1.00  0.760          H  
ATOM   3946  N   GLU A 258     231.395 202.131 247.614  1.00  0.210          N  
ATOM   3947  CA  GLU A 258     230.964 201.041 248.465  1.00  0.140          C  
ATOM   3948  C   GLU A 258     230.134 201.585 249.621  1.00  0.110          C  
ATOM   3949  O   GLU A 258     230.403 201.257 250.779  1.00  0.130          O  
ATOM   3950  CB  GLU A 258     232.162 200.253 249.020  1.00  0.220          C  
ATOM   3951  CG  GLU A 258     233.046 199.574 247.969  1.00  0.220          C  
ATOM   3952  CD  GLU A 258     234.152 198.720 248.574  1.00  0.220          C  
ATOM   3953  OE1 GLU A 258     234.243 198.655 249.777  1.00  0.220          O  
ATOM   3954  OE2 GLU A 258     234.902 198.135 247.824  1.00  0.220          O  
ATOM   3955  H   GLU A 258     231.758 202.971 248.071  1.00  0.250          H  
ATOM   3956  HA  GLU A 258     230.333 200.367 247.887  1.00  0.170          H  
ATOM   3957 1HB  GLU A 258     232.793 200.925 249.601  1.00  0.270          H  
ATOM   3958 2HB  GLU A 258     231.802 199.478 249.698  1.00  0.270          H  
ATOM   3959 1HG  GLU A 258     232.417 198.948 247.338  1.00  0.270          H  
ATOM   3960 2HG  GLU A 258     233.496 200.339 247.339  1.00  0.270          H  
ATOM   3961  N   GLY A 259     229.112 202.386 249.317  1.00  0.160          N  
ATOM   3962  CA  GLY A 259     228.234 202.890 250.370  1.00  0.210          C  
ATOM   3963  C   GLY A 259     227.253 201.805 250.714  1.00  0.230          C  
ATOM   3964  O   GLY A 259     226.987 200.926 249.888  1.00  0.230          O  
ATOM   3965  H   GLY A 259     228.955 202.678 248.347  1.00  0.190          H  
ATOM   3966 1HA  GLY A 259     228.811 203.170 251.253  1.00  0.250          H  
ATOM   3967 2HA  GLY A 259     227.700 203.774 250.036  1.00  0.250          H  
ATOM   3968  N   LYS A 260     226.678 201.872 251.905  1.00  0.240          N  
ATOM   3969  CA  LYS A 260     225.732 200.862 252.335  1.00  0.260          C  
ATOM   3970  C   LYS A 260     224.476 201.489 252.866  1.00  0.330          C  
ATOM   3971  O   LYS A 260     224.479 202.661 253.237  1.00  0.400          O  
ATOM   3972  CB  LYS A 260     226.360 200.001 253.412  1.00  0.360          C  
ATOM   3973  CG  LYS A 260     227.652 199.286 253.026  1.00  0.360          C  
ATOM   3974  CD  LYS A 260     227.414 198.111 252.095  1.00  0.360          C  
ATOM   3975  CE  LYS A 260     228.722 197.551 251.517  1.00  0.360          C  
ATOM   3976  NZ  LYS A 260     229.695 197.079 252.566  1.00  0.360          N  
ATOM   3977  H   LYS A 260     226.915 202.627 252.564  1.00  0.290          H  
ATOM   3978  HA  LYS A 260     225.448 200.248 251.483  1.00  0.310          H  
ATOM   3979 1HB  LYS A 260     226.578 200.621 254.278  1.00  0.430          H  
ATOM   3980 2HB  LYS A 260     225.632 199.251 253.706  1.00  0.430          H  
ATOM   3981 1HG  LYS A 260     228.345 199.982 252.561  1.00  0.430          H  
ATOM   3982 2HG  LYS A 260     228.116 198.921 253.937  1.00  0.430          H  
ATOM   3983 1HD  LYS A 260     226.900 197.316 252.643  1.00  0.430          H  
ATOM   3984 2HD  LYS A 260     226.789 198.414 251.262  1.00  0.430          H  
ATOM   3985 1HE  LYS A 260     228.464 196.704 250.881  1.00  0.430          H  
ATOM   3986 2HE  LYS A 260     229.204 198.319 250.907  1.00  0.430          H  
ATOM   3987 1HZ  LYS A 260     230.516 196.704 252.127  1.00  0.430          H  
ATOM   3988 2HZ  LYS A 260     229.993 197.824 253.209  1.00  0.430          H  
ATOM   3989 3HZ  LYS A 260     229.288 196.360 253.179  1.00  0.430          H  
ATOM   3990  N   TYR A 261     223.396 200.732 252.894  1.00  0.330          N  
ATOM   3991  CA  TYR A 261     222.209 201.271 253.496  1.00  0.390          C  
ATOM   3992  C   TYR A 261     222.238 200.949 254.980  1.00  0.380          C  
ATOM   3993  O   TYR A 261     222.783 199.916 255.393  1.00  0.350          O  
ATOM   3994  CB  TYR A 261     220.940 200.719 252.875  1.00  0.520          C  
ATOM   3995  CG  TYR A 261     220.673 201.049 251.423  1.00  0.520          C  
ATOM   3996  CD1 TYR A 261     221.185 202.177 250.782  1.00  0.520          C  
ATOM   3997  CD2 TYR A 261     219.885 200.181 250.732  1.00  0.520          C  
ATOM   3998  CE1 TYR A 261     220.882 202.386 249.451  1.00  0.520          C  
ATOM   3999  CE2 TYR A 261     219.591 200.385 249.420  1.00  0.520          C  
ATOM   4000  CZ  TYR A 261     220.086 201.478 248.774  1.00  0.520          C  
ATOM   4001  OH  TYR A 261     219.795 201.672 247.446  1.00  0.520          O  
ATOM   4002  H   TYR A 261     223.419 199.774 252.539  1.00  0.400          H  
ATOM   4003  HA  TYR A 261     222.236 202.348 253.398  1.00  0.470          H  
ATOM   4004 1HB  TYR A 261     220.930 199.659 252.979  1.00  0.630          H  
ATOM   4005 2HB  TYR A 261     220.109 201.100 253.449  1.00  0.630          H  
ATOM   4006  HD1 TYR A 261     221.818 202.889 251.308  1.00  0.630          H  
ATOM   4007  HD2 TYR A 261     219.500 199.323 251.242  1.00  0.630          H  
ATOM   4008  HE1 TYR A 261     221.265 203.249 248.932  1.00  0.630          H  
ATOM   4009  HE2 TYR A 261     218.962 199.674 248.885  1.00  0.630          H  
ATOM   4010  HH  TYR A 261     220.222 202.474 247.136  1.00  0.630          H  
ATOM   4011  N   SER A 262     221.665 201.838 255.776  1.00  0.400          N  
ATOM   4012  CA  SER A 262     221.579 201.646 257.225  1.00  0.380          C  
ATOM   4013  C   SER A 262     220.276 200.966 257.639  1.00  0.320          C  
ATOM   4014  O   SER A 262     219.174 201.523 257.523  1.00  0.280          O  
ATOM   4015  CB  SER A 262     221.756 202.960 257.950  1.00  0.540          C  
ATOM   4016  OG  SER A 262     221.525 202.800 259.307  1.00  0.540          O  
ATOM   4017  H   SER A 262     221.248 202.647 255.314  1.00  0.480          H  
ATOM   4018  HA  SER A 262     222.400 200.993 257.527  1.00  0.460          H  
ATOM   4019 1HB  SER A 262     222.774 203.316 257.793  1.00  0.650          H  
ATOM   4020 2HB  SER A 262     221.092 203.700 257.558  1.00  0.650          H  
ATOM   4021  HG  SER A 262     221.744 203.642 259.714  1.00  0.650          H  
ATOM   4022  N   PHE A 263     220.405 199.737 258.128  1.00  0.280          N  
ATOM   4023  CA  PHE A 263     219.267 198.894 258.460  1.00  0.240          C  
ATOM   4024  C   PHE A 263     219.433 198.218 259.815  1.00  0.190          C  
ATOM   4025  O   PHE A 263     220.421 197.531 260.048  1.00  0.180          O  
ATOM   4026  CB  PHE A 263     219.180 197.837 257.366  1.00  0.350          C  
ATOM   4027  CG  PHE A 263     218.194 196.790 257.575  1.00  0.350          C  
ATOM   4028  CD1 PHE A 263     216.864 196.952 257.272  1.00  0.350          C  
ATOM   4029  CD2 PHE A 263     218.627 195.591 258.105  1.00  0.350          C  
ATOM   4030  CE1 PHE A 263     215.995 195.915 257.501  1.00  0.350          C  
ATOM   4031  CE2 PHE A 263     217.769 194.572 258.326  1.00  0.350          C  
ATOM   4032  CZ  PHE A 263     216.446 194.731 258.021  1.00  0.350          C  
ATOM   4033  H   PHE A 263     221.344 199.334 258.254  1.00  0.340          H  
ATOM   4034  HA  PHE A 263     218.364 199.504 258.474  1.00  0.290          H  
ATOM   4035 1HB  PHE A 263     218.959 198.327 256.425  1.00  0.420          H  
ATOM   4036 2HB  PHE A 263     220.158 197.366 257.258  1.00  0.420          H  
ATOM   4037  HD1 PHE A 263     216.509 197.899 256.851  1.00  0.420          H  
ATOM   4038  HD2 PHE A 263     219.695 195.476 258.349  1.00  0.420          H  
ATOM   4039  HE1 PHE A 263     214.955 196.021 257.266  1.00  0.420          H  
ATOM   4040  HE2 PHE A 263     218.138 193.638 258.745  1.00  0.420          H  
ATOM   4041  HZ  PHE A 263     215.747 193.914 258.192  1.00  0.420          H  
ATOM   4042  N   GLY A 264     218.476 198.363 260.727  1.00  0.180          N  
ATOM   4043  CA  GLY A 264     218.695 197.695 262.006  1.00  0.140          C  
ATOM   4044  C   GLY A 264     219.999 198.227 262.601  1.00  0.140          C  
ATOM   4045  O   GLY A 264     220.129 199.427 262.839  1.00  0.210          O  
ATOM   4046  H   GLY A 264     217.649 198.916 260.543  1.00  0.220          H  
ATOM   4047 1HA  GLY A 264     217.864 197.900 262.680  1.00  0.170          H  
ATOM   4048 2HA  GLY A 264     218.755 196.618 261.859  1.00  0.170          H  
ATOM   4049  N   ALA A 265     220.936 197.315 262.891  1.00  0.080          N  
ATOM   4050  CA  ALA A 265     222.249 197.663 263.453  1.00  0.070          C  
ATOM   4051  C   ALA A 265     223.348 197.110 262.538  1.00  0.100          C  
ATOM   4052  O   ALA A 265     224.472 196.809 262.968  1.00  0.190          O  
ATOM   4053  CB  ALA A 265     222.413 197.132 264.860  1.00  0.100          C  
ATOM   4054  H   ALA A 265     220.741 196.349 262.671  1.00  0.100          H  
ATOM   4055  HA  ALA A 265     222.344 198.751 263.475  1.00  0.080          H  
ATOM   4056 1HB  ALA A 265     223.397 197.427 265.240  1.00  0.120          H  
ATOM   4057 2HB  ALA A 265     221.639 197.550 265.500  1.00  0.120          H  
ATOM   4058 3HB  ALA A 265     222.333 196.048 264.855  1.00  0.120          H  
ATOM   4059  N   THR A 266     222.993 196.919 261.276  1.00  0.080          N  
ATOM   4060  CA  THR A 266     223.914 196.408 260.282  1.00  0.070          C  
ATOM   4061  C   THR A 266     223.909 197.272 259.036  1.00  0.140          C  
ATOM   4062  O   THR A 266     223.029 198.117 258.817  1.00  0.190          O  
ATOM   4063  CB  THR A 266     223.583 194.948 259.871  1.00  0.100          C  
ATOM   4064  OG1 THR A 266     222.288 194.900 259.251  1.00  0.100          O  
ATOM   4065  CG2 THR A 266     223.596 194.016 261.088  1.00  0.100          C  
ATOM   4066  H   THR A 266     222.042 197.158 260.972  1.00  0.100          H  
ATOM   4067  HA  THR A 266     224.921 196.425 260.687  1.00  0.080          H  
ATOM   4068  HB  THR A 266     224.332 194.612 259.151  1.00  0.120          H  
ATOM   4069  HG1 THR A 266     222.236 194.119 258.695  1.00  0.120          H  
ATOM   4070 1HG2 THR A 266     223.372 193.001 260.766  1.00  0.120          H  
ATOM   4071 2HG2 THR A 266     224.574 194.041 261.552  1.00  0.120          H  
ATOM   4072 3HG2 THR A 266     222.849 194.337 261.806  1.00  0.120          H  
ATOM   4073  N   CYS A 267     224.910 197.066 258.214  1.00  0.150          N  
ATOM   4074  CA  CYS A 267     224.934 197.738 256.939  1.00  0.250          C  
ATOM   4075  C   CYS A 267     224.540 196.739 255.879  1.00  0.250          C  
ATOM   4076  O   CYS A 267     224.938 195.571 255.946  1.00  0.280          O  
ATOM   4077  CB  CYS A 267     226.300 198.300 256.670  1.00  0.310          C  
ATOM   4078  SG  CYS A 267     226.803 199.588 257.790  1.00  0.310          S  
ATOM   4079  H   CYS A 267     225.642 196.396 258.471  1.00  0.180          H  
ATOM   4080  HA  CYS A 267     224.211 198.551 256.940  1.00  0.300          H  
ATOM   4081 1HB  CYS A 267     227.011 197.509 256.719  1.00  0.370          H  
ATOM   4082 2HB  CYS A 267     226.333 198.674 255.702  1.00  0.370          H  
ATOM   4083  N   VAL A 268     223.748 197.164 254.905  1.00  0.260          N  
ATOM   4084  CA  VAL A 268     223.364 196.214 253.873  1.00  0.260          C  
ATOM   4085  C   VAL A 268     223.593 196.745 252.466  1.00  0.260          C  
ATOM   4086  O   VAL A 268     223.529 197.950 252.212  1.00  0.250          O  
ATOM   4087  CB  VAL A 268     221.871 195.801 254.056  1.00  0.360          C  
ATOM   4088  CG1 VAL A 268     221.656 195.136 255.430  1.00  0.360          C  
ATOM   4089  CG2 VAL A 268     220.959 197.005 253.928  1.00  0.360          C  
ATOM   4090  H   VAL A 268     223.431 198.140 254.917  1.00  0.310          H  
ATOM   4091  HA  VAL A 268     223.970 195.317 253.986  1.00  0.310          H  
ATOM   4092  HB  VAL A 268     221.612 195.070 253.291  1.00  0.440          H  
ATOM   4093 1HG1 VAL A 268     220.614 194.831 255.532  1.00  0.440          H  
ATOM   4094 2HG1 VAL A 268     222.301 194.261 255.517  1.00  0.440          H  
ATOM   4095 3HG1 VAL A 268     221.897 195.839 256.227  1.00  0.440          H  
ATOM   4096 1HG2 VAL A 268     219.939 196.683 254.050  1.00  0.440          H  
ATOM   4097 2HG2 VAL A 268     221.197 197.743 254.696  1.00  0.440          H  
ATOM   4098 3HG2 VAL A 268     221.082 197.447 252.948  1.00  0.440          H  
ATOM   4099  N   LYS A 269     223.769 195.819 251.526  1.00  0.290          N  
ATOM   4100  CA  LYS A 269     223.910 196.174 250.116  1.00  0.280          C  
ATOM   4101  C   LYS A 269     222.595 196.709 249.569  1.00  0.360          C  
ATOM   4102  O   LYS A 269     222.570 197.597 248.718  1.00  0.480          O  
ATOM   4103  CB  LYS A 269     224.416 194.970 249.328  1.00  0.400          C  
ATOM   4104  CG  LYS A 269     225.868 194.636 249.673  1.00  0.400          C  
ATOM   4105  CD  LYS A 269     226.397 193.417 248.935  1.00  0.400          C  
ATOM   4106  CE  LYS A 269     227.848 193.123 249.352  1.00  0.400          C  
ATOM   4107  NZ  LYS A 269     228.388 191.908 248.695  1.00  0.400          N  
ATOM   4108  H   LYS A 269     223.820 194.848 251.806  1.00  0.350          H  
ATOM   4109  HA  LYS A 269     224.648 196.971 250.033  1.00  0.340          H  
ATOM   4110 1HB  LYS A 269     223.792 194.099 249.533  1.00  0.480          H  
ATOM   4111 2HB  LYS A 269     224.352 195.179 248.259  1.00  0.480          H  
ATOM   4112 1HG  LYS A 269     226.491 195.494 249.420  1.00  0.480          H  
ATOM   4113 2HG  LYS A 269     225.953 194.464 250.744  1.00  0.480          H  
ATOM   4114 1HD  LYS A 269     225.777 192.550 249.162  1.00  0.480          H  
ATOM   4115 2HD  LYS A 269     226.364 193.598 247.860  1.00  0.480          H  
ATOM   4116 1HE  LYS A 269     228.473 193.974 249.088  1.00  0.480          H  
ATOM   4117 2HE  LYS A 269     227.886 192.983 250.435  1.00  0.480          H  
ATOM   4118 1HZ  LYS A 269     229.345 191.759 249.001  1.00  0.480          H  
ATOM   4119 2HZ  LYS A 269     227.827 191.109 248.948  1.00  0.480          H  
ATOM   4120 3HZ  LYS A 269     228.372 192.029 247.695  1.00  0.480          H  
ATOM   4121  N   LYS A 270     221.506 196.127 250.049  1.00  0.290          N  
ATOM   4122  CA  LYS A 270     220.163 196.511 249.685  1.00  0.320          C  
ATOM   4123  C   LYS A 270     219.283 196.191 250.872  1.00  0.260          C  
ATOM   4124  O   LYS A 270     219.494 195.175 251.537  1.00  0.210          O  
ATOM   4125  CB  LYS A 270     219.690 195.771 248.435  1.00  0.440          C  
ATOM   4126  CG  LYS A 270     219.546 194.259 248.604  1.00  0.440          C  
ATOM   4127  CD  LYS A 270     219.120 193.586 247.305  1.00  0.440          C  
ATOM   4128  CE  LYS A 270     218.936 192.084 247.496  1.00  0.440          C  
ATOM   4129  NZ  LYS A 270     218.518 191.407 246.234  1.00  0.440          N  
ATOM   4130  H   LYS A 270     221.616 195.385 250.722  1.00  0.350          H  
ATOM   4131  HA  LYS A 270     220.127 197.577 249.502  1.00  0.380          H  
ATOM   4132 1HB  LYS A 270     218.717 196.165 248.136  1.00  0.520          H  
ATOM   4133 2HB  LYS A 270     220.386 195.963 247.620  1.00  0.520          H  
ATOM   4134 1HG  LYS A 270     220.495 193.842 248.942  1.00  0.520          H  
ATOM   4135 2HG  LYS A 270     218.787 194.050 249.359  1.00  0.520          H  
ATOM   4136 1HD  LYS A 270     218.180 194.020 246.968  1.00  0.520          H  
ATOM   4137 2HD  LYS A 270     219.878 193.759 246.539  1.00  0.520          H  
ATOM   4138 1HE  LYS A 270     219.877 191.649 247.835  1.00  0.520          H  
ATOM   4139 2HE  LYS A 270     218.175 191.912 248.258  1.00  0.520          H  
ATOM   4140 1HZ  LYS A 270     218.407 190.416 246.402  1.00  0.520          H  
ATOM   4141 2HZ  LYS A 270     217.640 191.794 245.917  1.00  0.520          H  
ATOM   4142 3HZ  LYS A 270     219.223 191.548 245.524  1.00  0.520          H  
ATOM   4143  N   CYS A 271     218.284 197.013 251.135  1.00  0.300          N  
ATOM   4144  CA  CYS A 271     217.382 196.700 252.229  1.00  0.290          C  
ATOM   4145  C   CYS A 271     216.309 195.711 251.777  1.00  0.290          C  
ATOM   4146  O   CYS A 271     215.999 195.646 250.592  1.00  0.320          O  
ATOM   4147  CB  CYS A 271     216.755 197.968 252.801  1.00  0.410          C  
ATOM   4148  SG  CYS A 271     217.940 198.996 253.702  1.00  0.410          S  
ATOM   4149  H   CYS A 271     218.152 197.855 250.594  1.00  0.360          H  
ATOM   4150  HA  CYS A 271     217.979 196.263 253.014  1.00  0.350          H  
ATOM   4151 1HB  CYS A 271     216.315 198.567 251.995  1.00  0.490          H  
ATOM   4152 2HB  CYS A 271     215.959 197.708 253.480  1.00  0.490          H  
ATOM   4153  N   PRO A 272     215.781 194.878 252.698  1.00  0.270          N  
ATOM   4154  CA  PRO A 272     214.692 193.947 252.485  1.00  0.240          C  
ATOM   4155  C   PRO A 272     213.419 194.653 252.089  1.00  0.190          C  
ATOM   4156  O   PRO A 272     213.238 195.838 252.376  1.00  0.190          O  
ATOM   4157  CB  PRO A 272     214.511 193.278 253.856  1.00  0.360          C  
ATOM   4158  CG  PRO A 272     215.812 193.449 254.554  1.00  0.360          C  
ATOM   4159  CD  PRO A 272     216.358 194.776 254.075  1.00  0.360          C  
ATOM   4160  HA  PRO A 272     214.985 193.215 251.719  1.00  0.290          H  
ATOM   4161 1HB  PRO A 272     213.663 193.717 254.384  1.00  0.430          H  
ATOM   4162 2HB  PRO A 272     214.260 192.220 253.711  1.00  0.430          H  
ATOM   4163 1HG  PRO A 272     215.649 193.427 255.633  1.00  0.430          H  
ATOM   4164 2HG  PRO A 272     216.481 192.609 254.321  1.00  0.430          H  
ATOM   4165 1HD  PRO A 272     216.025 195.608 254.697  1.00  0.430          H  
ATOM   4166 2HD  PRO A 272     217.444 194.630 254.088  1.00  0.430          H  
ATOM   4167  N   ARG A 273     212.551 193.912 251.429  1.00  0.180          N  
ATOM   4168  CA  ARG A 273     211.258 194.416 251.041  1.00  0.160          C  
ATOM   4169  C   ARG A 273     210.589 195.018 252.275  1.00  0.170          C  
ATOM   4170  O   ARG A 273     210.714 194.488 253.377  1.00  0.140          O  
ATOM   4171  CB  ARG A 273     210.420 193.285 250.456  1.00  0.230          C  
ATOM   4172  CG  ARG A 273     209.063 193.670 249.886  1.00  0.230          C  
ATOM   4173  CD  ARG A 273     208.328 192.491 249.289  1.00  0.230          C  
ATOM   4174  NE  ARG A 273     208.074 191.460 250.295  1.00  0.230          N  
ATOM   4175  CZ  ARG A 273     208.643 190.217 250.360  1.00  0.230          C  
ATOM   4176  NH1 ARG A 273     209.480 189.747 249.455  1.00  0.230          N  
ATOM   4177  NH2 ARG A 273     208.360 189.437 251.342  1.00  0.230          N  
ATOM   4178  H   ARG A 273     212.791 192.955 251.207  1.00  0.220          H  
ATOM   4179  HA  ARG A 273     211.391 195.186 250.283  1.00  0.190          H  
ATOM   4180 1HB  ARG A 273     210.979 192.796 249.662  1.00  0.280          H  
ATOM   4181 2HB  ARG A 273     210.249 192.547 251.236  1.00  0.280          H  
ATOM   4182 1HG  ARG A 273     208.433 194.075 250.671  1.00  0.280          H  
ATOM   4183 2HG  ARG A 273     209.195 194.414 249.103  1.00  0.280          H  
ATOM   4184 1HD  ARG A 273     207.360 192.831 248.918  1.00  0.280          H  
ATOM   4185 2HD  ARG A 273     208.896 192.063 248.474  1.00  0.280          H  
ATOM   4186  HE  ARG A 273     207.429 191.724 251.045  1.00  0.280          H  
ATOM   4187 1HH1 ARG A 273     209.739 190.281 248.658  1.00  0.280          H  
ATOM   4188 2HH1 ARG A 273     209.854 188.808 249.568  1.00  0.280          H  
ATOM   4189 1HH2 ARG A 273     207.698 189.721 252.068  1.00  0.280          H  
ATOM   4190 2HH2 ARG A 273     208.777 188.502 251.356  1.00  0.280          H  
ATOM   4191  N   ASN A 274     209.879 196.126 252.060  1.00  0.270          N  
ATOM   4192  CA  ASN A 274     209.172 196.942 253.060  1.00  0.330          C  
ATOM   4193  C   ASN A 274     210.074 197.891 253.869  1.00  0.280          C  
ATOM   4194  O   ASN A 274     209.574 198.630 254.714  1.00  0.370          O  
ATOM   4195  CB  ASN A 274     208.438 196.069 254.070  1.00  0.440          C  
ATOM   4196  CG  ASN A 274     207.542 195.044 253.451  1.00  0.440          C  
ATOM   4197  OD1 ASN A 274     206.799 195.264 252.480  1.00  0.440          O  
ATOM   4198  ND2 ASN A 274     207.602 193.862 253.993  1.00  0.440          N  
ATOM   4199  H   ASN A 274     209.820 196.447 251.106  1.00  0.320          H  
ATOM   4200  HA  ASN A 274     208.447 197.564 252.535  1.00  0.400          H  
ATOM   4201 1HB  ASN A 274     209.134 195.597 254.758  1.00  0.530          H  
ATOM   4202 2HB  ASN A 274     207.807 196.718 254.676  1.00  0.530          H  
ATOM   4203 1HD2 ASN A 274     207.041 193.116 253.618  1.00  0.530          H  
ATOM   4204 2HD2 ASN A 274     208.215 193.692 254.767  1.00  0.530          H  
ATOM   4205  N   TYR A 275     211.374 197.941 253.576  1.00  0.170          N  
ATOM   4206  CA  TYR A 275     212.249 198.922 254.223  1.00  0.110          C  
ATOM   4207  C   TYR A 275     212.681 199.918 253.157  1.00  0.200          C  
ATOM   4208  O   TYR A 275     213.611 199.684 252.385  1.00  0.350          O  
ATOM   4209  CB  TYR A 275     213.400 198.225 254.919  1.00  0.180          C  
ATOM   4210  CG  TYR A 275     212.918 197.370 255.984  1.00  0.180          C  
ATOM   4211  CD1 TYR A 275     212.621 196.090 255.680  1.00  0.180          C  
ATOM   4212  CD2 TYR A 275     212.744 197.856 257.278  1.00  0.180          C  
ATOM   4213  CE1 TYR A 275     212.153 195.260 256.603  1.00  0.180          C  
ATOM   4214  CE2 TYR A 275     212.262 196.998 258.242  1.00  0.180          C  
ATOM   4215  CZ  TYR A 275     211.972 195.699 257.878  1.00  0.180          C  
ATOM   4216  OH  TYR A 275     211.500 194.812 258.743  1.00  0.180          O  
ATOM   4217  H   TYR A 275     211.791 197.270 252.922  1.00  0.200          H  
ATOM   4218  HA  TYR A 275     211.683 199.470 254.975  1.00  0.130          H  
ATOM   4219 1HB  TYR A 275     213.924 197.606 254.215  1.00  0.210          H  
ATOM   4220 2HB  TYR A 275     214.072 198.922 255.346  1.00  0.210          H  
ATOM   4221  HD1 TYR A 275     212.752 195.742 254.680  1.00  0.210          H  
ATOM   4222  HD2 TYR A 275     212.981 198.893 257.520  1.00  0.210          H  
ATOM   4223  HE1 TYR A 275     211.913 194.230 256.326  1.00  0.210          H  
ATOM   4224  HE2 TYR A 275     212.110 197.338 259.269  1.00  0.210          H  
ATOM   4225  HH  TYR A 275     211.434 195.169 259.653  1.00  0.210          H  
ATOM   4226  N   VAL A 276     211.994 201.051 253.153  1.00  0.180          N  
ATOM   4227  CA  VAL A 276     212.075 202.046 252.106  1.00  0.300          C  
ATOM   4228  C   VAL A 276     213.369 202.834 252.217  1.00  0.160          C  
ATOM   4229  O   VAL A 276     213.739 203.283 253.299  1.00  0.180          O  
ATOM   4230  CB  VAL A 276     210.847 202.984 252.169  1.00  0.370          C  
ATOM   4231  CG1 VAL A 276     210.942 204.054 251.098  1.00  0.370          C  
ATOM   4232  CG2 VAL A 276     209.571 202.172 252.022  1.00  0.370          C  
ATOM   4233  H   VAL A 276     211.354 201.206 253.927  1.00  0.220          H  
ATOM   4234  HA  VAL A 276     212.056 201.517 251.168  1.00  0.360          H  
ATOM   4235  HB  VAL A 276     210.845 203.486 253.132  1.00  0.450          H  
ATOM   4236 1HG1 VAL A 276     210.092 204.730 251.167  1.00  0.450          H  
ATOM   4237 2HG1 VAL A 276     211.845 204.596 251.226  1.00  0.450          H  
ATOM   4238 3HG1 VAL A 276     210.944 203.587 250.127  1.00  0.450          H  
ATOM   4239 1HG2 VAL A 276     208.704 202.830 252.088  1.00  0.450          H  
ATOM   4240 2HG2 VAL A 276     209.576 201.674 251.063  1.00  0.450          H  
ATOM   4241 3HG2 VAL A 276     209.511 201.427 252.818  1.00  0.450          H  
ATOM   4242  N   VAL A 277     214.070 202.975 251.103  1.00  0.110          N  
ATOM   4243  CA  VAL A 277     215.378 203.637 251.110  1.00  0.110          C  
ATOM   4244  C   VAL A 277     215.309 205.173 251.102  1.00  0.030          C  
ATOM   4245  O   VAL A 277     214.716 205.784 250.215  1.00  0.040          O  
ATOM   4246  CB  VAL A 277     216.176 203.151 249.887  1.00  0.040          C  
ATOM   4247  CG1 VAL A 277     217.535 203.843 249.811  1.00  0.040          C  
ATOM   4248  CG2 VAL A 277     216.313 201.635 249.960  1.00  0.040          C  
ATOM   4249  H   VAL A 277     213.652 202.587 250.248  1.00  0.130          H  
ATOM   4250  HA  VAL A 277     215.907 203.323 252.011  1.00  0.130          H  
ATOM   4251  HB  VAL A 277     215.636 203.413 248.992  1.00  0.050          H  
ATOM   4252 1HG1 VAL A 277     218.060 203.493 248.931  1.00  0.050          H  
ATOM   4253 2HG1 VAL A 277     217.413 204.921 249.741  1.00  0.050          H  
ATOM   4254 3HG1 VAL A 277     218.113 203.599 250.706  1.00  0.050          H  
ATOM   4255 1HG2 VAL A 277     216.845 201.274 249.087  1.00  0.050          H  
ATOM   4256 2HG2 VAL A 277     216.857 201.365 250.850  1.00  0.050          H  
ATOM   4257 3HG2 VAL A 277     215.323 201.172 249.992  1.00  0.050          H  
ATOM   4258  N   THR A 278     215.944 205.808 252.078  1.00  0.090          N  
ATOM   4259  CA  THR A 278     215.954 207.260 252.214  1.00  0.080          C  
ATOM   4260  C   THR A 278     217.052 207.894 251.364  1.00  0.110          C  
ATOM   4261  O   THR A 278     217.943 207.215 250.847  1.00  0.190          O  
ATOM   4262  CB  THR A 278     216.107 207.669 253.687  1.00  0.120          C  
ATOM   4263  OG1 THR A 278     217.394 207.256 254.159  1.00  0.120          O  
ATOM   4264  CG2 THR A 278     215.003 206.968 254.512  1.00  0.120          C  
ATOM   4265  H   THR A 278     216.427 205.261 252.793  1.00  0.110          H  
ATOM   4266  HA  THR A 278     215.000 207.642 251.863  1.00  0.100          H  
ATOM   4267  HB  THR A 278     216.014 208.746 253.793  1.00  0.140          H  
ATOM   4268  HG1 THR A 278     217.438 207.400 255.123  1.00  0.140          H  
ATOM   4269 1HG2 THR A 278     215.104 207.241 255.559  1.00  0.140          H  
ATOM   4270 2HG2 THR A 278     214.026 207.279 254.152  1.00  0.140          H  
ATOM   4271 3HG2 THR A 278     215.082 205.889 254.422  1.00  0.140          H  
ATOM   4272  N   ASP A 279     217.046 209.222 251.276  1.00  0.110          N  
ATOM   4273  CA  ASP A 279     218.002 209.966 250.448  1.00  0.220          C  
ATOM   4274  C   ASP A 279     219.481 209.681 250.721  1.00  0.520          C  
ATOM   4275  O   ASP A 279     220.298 209.733 249.803  1.00  0.900          O  
ATOM   4276  CB  ASP A 279     217.802 211.468 250.643  1.00  0.260          C  
ATOM   4277  CG  ASP A 279     216.504 212.008 250.052  1.00  0.260          C  
ATOM   4278  OD1 ASP A 279     215.833 211.312 249.325  1.00  0.260          O  
ATOM   4279  OD2 ASP A 279     216.185 213.146 250.345  1.00  0.260          O  
ATOM   4280  H   ASP A 279     216.303 209.736 251.730  1.00  0.130          H  
ATOM   4281  HA  ASP A 279     217.795 209.718 249.404  1.00  0.260          H  
ATOM   4282 1HB  ASP A 279     217.823 211.696 251.710  1.00  0.320          H  
ATOM   4283 2HB  ASP A 279     218.643 212.003 250.191  1.00  0.320          H  
ATOM   4284  N   HIS A 280     219.844 209.393 251.973  1.00  0.470          N  
ATOM   4285  CA  HIS A 280     221.245 209.152 252.309  1.00  0.810          C  
ATOM   4286  C   HIS A 280     221.532 207.671 252.564  1.00  0.800          C  
ATOM   4287  O   HIS A 280     222.628 207.301 253.020  1.00  1.090          O  
ATOM   4288  CB  HIS A 280     221.627 210.007 253.519  1.00  1.000          C  
ATOM   4289  CG  HIS A 280     221.541 211.471 253.210  1.00  1.000          C  
ATOM   4290  ND1 HIS A 280     222.490 212.130 252.450  1.00  1.000          N  
ATOM   4291  CD2 HIS A 280     220.607 212.395 253.532  1.00  1.000          C  
ATOM   4292  CE1 HIS A 280     222.136 213.398 252.324  1.00  1.000          C  
ATOM   4293  NE2 HIS A 280     221.000 213.582 252.971  1.00  1.000          N  
ATOM   4294  H   HIS A 280     219.155 209.349 252.713  1.00  0.560          H  
ATOM   4295  HA  HIS A 280     221.877 209.462 251.480  1.00  0.970          H  
ATOM   4296 1HB  HIS A 280     220.963 209.792 254.361  1.00  1.200          H  
ATOM   4297 2HB  HIS A 280     222.643 209.779 253.831  1.00  1.200          H  
ATOM   4298  HD1 HIS A 280     223.442 211.834 252.360  1.00  1.200          H  
ATOM   4299  HD2 HIS A 280     219.681 212.342 254.104  1.00  1.200          H  
ATOM   4300  HE1 HIS A 280     222.754 214.094 251.757  1.00  1.200          H  
ATOM   4301  N   GLY A 281     220.559 206.828 252.209  1.00  0.560          N  
ATOM   4302  CA  GLY A 281     220.643 205.386 252.345  1.00  0.640          C  
ATOM   4303  C   GLY A 281     220.103 204.770 253.636  1.00  0.560          C  
ATOM   4304  O   GLY A 281     220.406 203.615 253.905  1.00  0.990          O  
ATOM   4305  H   GLY A 281     219.700 207.200 251.795  1.00  0.670          H  
ATOM   4306 1HA  GLY A 281     220.101 204.951 251.504  1.00  0.770          H  
ATOM   4307 2HA  GLY A 281     221.679 205.080 252.229  1.00  0.770          H  
ATOM   4308  N   SER A 282     219.392 205.490 254.494  1.00  0.140          N  
ATOM   4309  CA  SER A 282     218.897 204.768 255.662  1.00  0.050          C  
ATOM   4310  C   SER A 282     217.646 204.030 255.229  1.00  0.040          C  
ATOM   4311  O   SER A 282     217.053 204.361 254.203  1.00  0.040          O  
ATOM   4312  CB  SER A 282     218.662 205.694 256.860  1.00  0.110          C  
ATOM   4313  OG  SER A 282     217.616 206.613 256.648  1.00  0.110          O  
ATOM   4314  H   SER A 282     219.123 206.455 254.334  1.00  0.170          H  
ATOM   4315  HA  SER A 282     219.620 204.023 255.959  1.00  0.060          H  
ATOM   4316 1HB  SER A 282     218.436 205.085 257.734  1.00  0.130          H  
ATOM   4317 2HB  SER A 282     219.581 206.238 257.076  1.00  0.130          H  
ATOM   4318  HG  SER A 282     217.517 207.098 257.482  1.00  0.130          H  
ATOM   4319  N   CYS A 283     217.193 203.044 255.986  1.00  0.090          N  
ATOM   4320  CA  CYS A 283     215.938 202.427 255.587  1.00  0.100          C  
ATOM   4321  C   CYS A 283     214.882 202.533 256.664  1.00  0.100          C  
ATOM   4322  O   CYS A 283     215.143 202.329 257.855  1.00  0.120          O  
ATOM   4323  CB  CYS A 283     216.154 201.001 255.136  1.00  0.140          C  
ATOM   4324  SG  CYS A 283     217.205 200.885 253.672  1.00  0.140          S  
ATOM   4325  H   CYS A 283     217.721 202.711 256.794  1.00  0.110          H  
ATOM   4326  HA  CYS A 283     215.564 202.953 254.723  1.00  0.120          H  
ATOM   4327 1HB  CYS A 283     216.579 200.401 255.941  1.00  0.160          H  
ATOM   4328 2HB  CYS A 283     215.208 200.608 254.868  1.00  0.160          H  
ATOM   4329  N   VAL A 284     213.675 202.856 256.219  1.00  0.150          N  
ATOM   4330  CA  VAL A 284     212.549 203.062 257.112  1.00  0.160          C  
ATOM   4331  C   VAL A 284     211.310 202.264 256.738  1.00  0.180          C  
ATOM   4332  O   VAL A 284     211.127 201.869 255.592  1.00  0.160          O  
ATOM   4333  CB  VAL A 284     212.192 204.568 257.105  1.00  0.220          C  
ATOM   4334  CG1 VAL A 284     213.386 205.401 257.608  1.00  0.220          C  
ATOM   4335  CG2 VAL A 284     211.805 205.010 255.653  1.00  0.220          C  
ATOM   4336  H   VAL A 284     213.580 202.985 255.204  1.00  0.180          H  
ATOM   4337  HA  VAL A 284     212.854 202.771 258.117  1.00  0.190          H  
ATOM   4338  HB  VAL A 284     211.353 204.742 257.774  1.00  0.260          H  
ATOM   4339 1HG1 VAL A 284     213.116 206.457 257.609  1.00  0.260          H  
ATOM   4340 2HG1 VAL A 284     213.646 205.093 258.618  1.00  0.260          H  
ATOM   4341 3HG1 VAL A 284     214.244 205.256 256.956  1.00  0.260          H  
ATOM   4342 1HG2 VAL A 284     211.547 206.067 255.657  1.00  0.260          H  
ATOM   4343 2HG2 VAL A 284     212.639 204.852 254.977  1.00  0.260          H  
ATOM   4344 3HG2 VAL A 284     210.953 204.441 255.303  1.00  0.260          H  
ATOM   4345  N   ARG A 285     210.400 202.094 257.690  1.00  0.250          N  
ATOM   4346  CA  ARG A 285     209.141 201.442 257.355  1.00  0.250          C  
ATOM   4347  C   ARG A 285     208.240 202.348 256.514  1.00  0.310          C  
ATOM   4348  O   ARG A 285     207.436 201.857 255.728  1.00  0.560          O  
ATOM   4349  CB  ARG A 285     208.430 200.936 258.600  1.00  0.350          C  
ATOM   4350  CG  ARG A 285     209.105 199.701 259.249  1.00  0.350          C  
ATOM   4351  CD  ARG A 285     208.385 199.241 260.466  1.00  0.350          C  
ATOM   4352  NE  ARG A 285     208.961 198.000 261.027  1.00  0.350          N  
ATOM   4353  CZ  ARG A 285     208.585 197.431 262.204  1.00  0.350          C  
ATOM   4354  NH1 ARG A 285     207.645 197.997 262.937  1.00  0.350          N  
ATOM   4355  NH2 ARG A 285     209.154 196.297 262.628  1.00  0.350          N  
ATOM   4356  H   ARG A 285     210.583 202.415 258.633  1.00  0.300          H  
ATOM   4357  HA  ARG A 285     209.372 200.561 256.749  1.00  0.300          H  
ATOM   4358 1HB  ARG A 285     208.396 201.727 259.345  1.00  0.420          H  
ATOM   4359 2HB  ARG A 285     207.411 200.678 258.356  1.00  0.420          H  
ATOM   4360 1HG  ARG A 285     209.123 198.881 258.529  1.00  0.420          H  
ATOM   4361 2HG  ARG A 285     210.129 199.950 259.530  1.00  0.420          H  
ATOM   4362 1HD  ARG A 285     208.440 200.020 261.224  1.00  0.420          H  
ATOM   4363 2HD  ARG A 285     207.346 199.053 260.210  1.00  0.420          H  
ATOM   4364  HE  ARG A 285     209.679 197.535 260.491  1.00  0.420          H  
ATOM   4365 1HH1 ARG A 285     207.196 198.845 262.621  1.00  0.420          H  
ATOM   4366 2HH1 ARG A 285     207.362 197.578 263.809  1.00  0.420          H  
ATOM   4367 1HH2 ARG A 285     209.876 195.819 262.071  1.00  0.420          H  
ATOM   4368 2HH2 ARG A 285     208.865 195.890 263.505  1.00  0.420          H  
ATOM   4369  N   ALA A 286     208.383 203.671 256.664  1.00  0.250          N  
ATOM   4370  CA  ALA A 286     207.578 204.606 255.892  1.00  0.220          C  
ATOM   4371  C   ALA A 286     208.320 205.903 255.600  1.00  0.300          C  
ATOM   4372  O   ALA A 286     209.091 206.394 256.424  1.00  0.460          O  
ATOM   4373  CB  ALA A 286     206.306 204.938 256.654  1.00  0.320          C  
ATOM   4374  H   ALA A 286     209.030 204.033 257.350  1.00  0.300          H  
ATOM   4375  HA  ALA A 286     207.339 204.138 254.939  1.00  0.260          H  
ATOM   4376 1HB  ALA A 286     205.698 205.622 256.058  1.00  0.380          H  
ATOM   4377 2HB  ALA A 286     205.747 204.039 256.862  1.00  0.380          H  
ATOM   4378 3HB  ALA A 286     206.572 205.417 257.594  1.00  0.380          H  
ATOM   4379  N   CYS A 287     208.007 206.493 254.448  1.00  0.320          N  
ATOM   4380  CA  CYS A 287     208.548 207.786 254.036  1.00  0.390          C  
ATOM   4381  C   CYS A 287     207.867 208.913 254.811  1.00  0.320          C  
ATOM   4382  O   CYS A 287     206.835 208.698 255.448  1.00  0.380          O  
ATOM   4383  CB  CYS A 287     208.343 208.005 252.537  1.00  0.520          C  
ATOM   4384  SG  CYS A 287     206.630 208.304 252.067  1.00  0.520          S  
ATOM   4385  H   CYS A 287     207.371 206.008 253.830  1.00  0.380          H  
ATOM   4386  HA  CYS A 287     209.617 207.804 254.252  1.00  0.470          H  
ATOM   4387 1HB  CYS A 287     208.936 208.852 252.205  1.00  0.620          H  
ATOM   4388 2HB  CYS A 287     208.695 207.127 251.989  1.00  0.620          H  
ATOM   4389  HG  CYS A 287     206.433 209.406 252.837  1.00  0.620          H  
ATOM   4390  N   GLY A 288     208.405 210.132 254.716  1.00  0.200          N  
ATOM   4391  CA  GLY A 288     207.816 211.257 255.438  1.00  0.150          C  
ATOM   4392  C   GLY A 288     206.592 211.919 254.788  1.00  0.210          C  
ATOM   4393  O   GLY A 288     206.101 211.510 253.732  1.00  0.300          O  
ATOM   4394  H   GLY A 288     209.253 210.264 254.183  1.00  0.240          H  
ATOM   4395 1HA  GLY A 288     207.542 210.918 256.437  1.00  0.180          H  
ATOM   4396 2HA  GLY A 288     208.586 212.016 255.578  1.00  0.180          H  
ATOM   4397  N   ALA A 289     206.121 212.981 255.455  1.00  0.250          N  
ATOM   4398  CA  ALA A 289     204.914 213.751 255.119  1.00  0.470          C  
ATOM   4399  C   ALA A 289     204.885 214.401 253.738  1.00  0.640          C  
ATOM   4400  O   ALA A 289     203.813 214.578 253.165  1.00  1.710          O  
ATOM   4401  CB  ALA A 289     204.724 214.844 256.153  1.00  0.570          C  
ATOM   4402  H   ALA A 289     206.621 213.249 256.292  1.00  0.300          H  
ATOM   4403  HA  ALA A 289     204.071 213.061 255.170  1.00  0.560          H  
ATOM   4404 1HB  ALA A 289     203.799 215.383 255.950  1.00  0.680          H  
ATOM   4405 2HB  ALA A 289     204.676 214.403 257.148  1.00  0.680          H  
ATOM   4406 3HB  ALA A 289     205.565 215.537 256.103  1.00  0.680          H  
ATOM   4407  N   ASP A 290     206.039 214.826 253.237  1.00  0.640          N  
ATOM   4408  CA  ASP A 290     206.156 215.500 251.963  1.00  0.530          C  
ATOM   4409  C   ASP A 290     206.837 214.639 250.910  1.00  0.400          C  
ATOM   4410  O   ASP A 290     207.383 215.171 249.931  1.00  0.360          O  
ATOM   4411  CB  ASP A 290     206.909 216.797 252.209  1.00  0.790          C  
ATOM   4412  CG  ASP A 290     208.252 216.497 252.850  1.00  0.790          C  
ATOM   4413  OD1 ASP A 290     208.509 215.314 253.091  1.00  0.790          O  
ATOM   4414  OD2 ASP A 290     208.989 217.408 253.134  1.00  0.790          O  
ATOM   4415  H   ASP A 290     206.930 214.686 253.720  1.00  0.770          H  
ATOM   4416  HA  ASP A 290     205.155 215.739 251.602  1.00  0.640          H  
ATOM   4417 1HB  ASP A 290     207.065 217.317 251.262  1.00  0.940          H  
ATOM   4418 2HB  ASP A 290     206.328 217.445 252.862  1.00  0.940          H  
ATOM   4419  N   SER A 291     206.806 213.322 251.123  1.00  0.370          N  
ATOM   4420  CA  SER A 291     207.436 212.360 250.235  1.00  0.300          C  
ATOM   4421  C   SER A 291     206.470 211.267 249.803  1.00  0.270          C  
ATOM   4422  O   SER A 291     205.341 211.177 250.289  1.00  0.290          O  
ATOM   4423  CB  SER A 291     208.636 211.744 250.937  1.00  0.450          C  
ATOM   4424  OG  SER A 291     209.616 212.713 251.244  1.00  0.450          O  
ATOM   4425  H   SER A 291     206.341 212.947 251.956  1.00  0.440          H  
ATOM   4426  HA  SER A 291     207.771 212.876 249.341  1.00  0.360          H  
ATOM   4427 1HB  SER A 291     208.301 211.265 251.854  1.00  0.540          H  
ATOM   4428 2HB  SER A 291     209.071 210.971 250.309  1.00  0.540          H  
ATOM   4429  HG  SER A 291     209.270 213.229 251.997  1.00  0.540          H  
ATOM   4430  N   TYR A 292     206.928 210.429 248.886  1.00  0.270          N  
ATOM   4431  CA  TYR A 292     206.152 209.295 248.423  1.00  0.290          C  
ATOM   4432  C   TYR A 292     207.094 208.136 248.126  1.00  0.200          C  
ATOM   4433  O   TYR A 292     208.319 208.304 248.085  1.00  0.180          O  
ATOM   4434  CB  TYR A 292     205.324 209.671 247.191  1.00  0.400          C  
ATOM   4435  CG  TYR A 292     206.132 209.937 245.947  1.00  0.400          C  
ATOM   4436  CD1 TYR A 292     206.343 208.899 245.043  1.00  0.400          C  
ATOM   4437  CD2 TYR A 292     206.657 211.188 245.695  1.00  0.400          C  
ATOM   4438  CE1 TYR A 292     207.064 209.103 243.904  1.00  0.400          C  
ATOM   4439  CE2 TYR A 292     207.379 211.388 244.541  1.00  0.400          C  
ATOM   4440  CZ  TYR A 292     207.583 210.357 243.649  1.00  0.400          C  
ATOM   4441  OH  TYR A 292     208.324 210.573 242.510  1.00  0.400          O  
ATOM   4442  H   TYR A 292     207.857 210.603 248.497  1.00  0.320          H  
ATOM   4443  HA  TYR A 292     205.475 208.981 249.217  1.00  0.350          H  
ATOM   4444 1HB  TYR A 292     204.616 208.874 246.972  1.00  0.480          H  
ATOM   4445 2HB  TYR A 292     204.745 210.570 247.416  1.00  0.480          H  
ATOM   4446  HD1 TYR A 292     205.928 207.918 245.243  1.00  0.480          H  
ATOM   4447  HD2 TYR A 292     206.496 212.010 246.397  1.00  0.480          H  
ATOM   4448  HE1 TYR A 292     207.222 208.281 243.208  1.00  0.480          H  
ATOM   4449  HE2 TYR A 292     207.788 212.354 244.323  1.00  0.480          H  
ATOM   4450  HH  TYR A 292     208.798 211.411 242.589  1.00  0.480          H  
ATOM   4451  N   GLU A 293     206.538 206.941 247.954  1.00  0.250          N  
ATOM   4452  CA  GLU A 293     207.381 205.790 247.663  1.00  0.160          C  
ATOM   4453  C   GLU A 293     207.432 205.491 246.163  1.00  0.260          C  
ATOM   4454  O   GLU A 293     206.409 205.536 245.476  1.00  0.390          O  
ATOM   4455  CB  GLU A 293     206.841 204.572 248.392  1.00  0.260          C  
ATOM   4456  CG  GLU A 293     206.803 204.687 249.907  1.00  0.260          C  
ATOM   4457  CD  GLU A 293     206.210 203.455 250.573  1.00  0.260          C  
ATOM   4458  OE1 GLU A 293     205.921 202.502 249.877  1.00  0.260          O  
ATOM   4459  OE2 GLU A 293     206.016 203.491 251.764  1.00  0.260          O  
ATOM   4460  H   GLU A 293     205.534 206.832 248.012  1.00  0.300          H  
ATOM   4461  HA  GLU A 293     208.394 205.995 248.008  1.00  0.190          H  
ATOM   4462 1HB  GLU A 293     205.846 204.325 248.026  1.00  0.310          H  
ATOM   4463 2HB  GLU A 293     207.490 203.754 248.166  1.00  0.310          H  
ATOM   4464 1HG  GLU A 293     207.818 204.838 250.271  1.00  0.310          H  
ATOM   4465 2HG  GLU A 293     206.218 205.563 250.184  1.00  0.310          H  
ATOM   4466  N   MET A 294     208.613 205.130 245.677  1.00  0.220          N  
ATOM   4467  CA  MET A 294     208.804 204.757 244.281  1.00  0.350          C  
ATOM   4468  C   MET A 294     208.938 203.254 244.118  1.00  0.240          C  
ATOM   4469  O   MET A 294     209.848 202.622 244.671  1.00  0.770          O  
ATOM   4470  CB  MET A 294     210.019 205.470 243.715  1.00  0.440          C  
ATOM   4471  CG  MET A 294     210.328 205.141 242.255  1.00  0.440          C  
ATOM   4472  SD  MET A 294     209.061 205.749 241.114  1.00  0.440          S  
ATOM   4473  CE  MET A 294     209.378 207.515 241.083  1.00  0.440          C  
ATOM   4474  H   MET A 294     209.412 205.149 246.309  1.00  0.260          H  
ATOM   4475  HA  MET A 294     207.924 205.071 243.719  1.00  0.420          H  
ATOM   4476 1HB  MET A 294     209.859 206.525 243.806  1.00  0.530          H  
ATOM   4477 2HB  MET A 294     210.896 205.226 244.315  1.00  0.530          H  
ATOM   4478 1HG  MET A 294     211.276 205.594 241.983  1.00  0.530          H  
ATOM   4479 2HG  MET A 294     210.422 204.058 242.119  1.00  0.530          H  
ATOM   4480 1HE  MET A 294     208.670 207.999 240.411  1.00  0.530          H  
ATOM   4481 2HE  MET A 294     209.261 207.932 242.070  1.00  0.530          H  
ATOM   4482 3HE  MET A 294     210.393 207.698 240.731  1.00  0.530          H  
ATOM   4483  N   GLU A 295     208.048 202.673 243.322  1.00  0.330          N  
ATOM   4484  CA  GLU A 295     207.990 201.228 243.123  1.00  0.650          C  
ATOM   4485  C   GLU A 295     208.498 200.705 241.781  1.00  0.740          C  
ATOM   4486  O   GLU A 295     208.923 201.466 240.915  1.00  1.330          O  
ATOM   4487  CB  GLU A 295     206.570 200.723 243.363  1.00  0.780          C  
ATOM   4488  CG  GLU A 295     205.491 201.262 242.458  1.00  0.780          C  
ATOM   4489  CD  GLU A 295     204.182 200.592 242.757  1.00  0.780          C  
ATOM   4490  OE1 GLU A 295     204.225 199.538 243.372  1.00  0.780          O  
ATOM   4491  OE2 GLU A 295     203.155 201.113 242.401  1.00  0.780          O  
ATOM   4492  H   GLU A 295     207.354 203.260 242.874  1.00  0.400          H  
ATOM   4493  HA  GLU A 295     208.626 200.771 243.877  1.00  0.780          H  
ATOM   4494 1HB  GLU A 295     206.538 199.639 243.344  1.00  0.940          H  
ATOM   4495 2HB  GLU A 295     206.277 201.035 244.348  1.00  0.940          H  
ATOM   4496 1HG  GLU A 295     205.386 202.330 242.633  1.00  0.940          H  
ATOM   4497 2HG  GLU A 295     205.759 201.115 241.416  1.00  0.940          H  
ATOM   4498  N   GLU A 296     208.430 199.366 241.659  1.00  0.740          N  
ATOM   4499  CA  GLU A 296     208.884 198.558 240.517  1.00  1.040          C  
ATOM   4500  C   GLU A 296     210.396 198.613 240.266  1.00  0.270          C  
ATOM   4501  O   GLU A 296     210.849 198.587 239.122  1.00  0.350          O  
ATOM   4502  CB  GLU A 296     208.143 198.953 239.229  1.00  1.340          C  
ATOM   4503  CG  GLU A 296     206.629 198.722 239.244  1.00  1.340          C  
ATOM   4504  CD  GLU A 296     205.984 199.080 237.921  1.00  1.340          C  
ATOM   4505  OE1 GLU A 296     206.619 199.764 237.156  1.00  1.340          O  
ATOM   4506  OE2 GLU A 296     204.873 198.668 237.680  1.00  1.340          O  
ATOM   4507  H   GLU A 296     208.023 198.869 242.438  1.00  0.890          H  
ATOM   4508  HA  GLU A 296     208.626 197.520 240.729  1.00  1.250          H  
ATOM   4509 1HB  GLU A 296     208.321 199.999 238.998  1.00  1.600          H  
ATOM   4510 2HB  GLU A 296     208.541 198.373 238.398  1.00  1.600          H  
ATOM   4511 1HG  GLU A 296     206.432 197.675 239.466  1.00  1.600          H  
ATOM   4512 2HG  GLU A 296     206.186 199.316 240.033  1.00  1.600          H  
ATOM   4513  N   ASP A 297     211.175 198.648 241.351  1.00  0.290          N  
ATOM   4514  CA  ASP A 297     212.636 198.620 241.292  1.00  0.530          C  
ATOM   4515  C   ASP A 297     213.204 198.116 242.610  1.00  0.430          C  
ATOM   4516  O   ASP A 297     213.348 198.899 243.546  1.00  0.440          O  
ATOM   4517  CB  ASP A 297     213.218 200.021 241.021  1.00  0.650          C  
ATOM   4518  CG  ASP A 297     214.781 200.019 240.839  1.00  0.650          C  
ATOM   4519  OD1 ASP A 297     215.357 198.965 240.970  1.00  0.650          O  
ATOM   4520  OD2 ASP A 297     215.377 201.076 240.624  1.00  0.650          O  
ATOM   4521  H   ASP A 297     210.740 198.669 242.263  1.00  0.350          H  
ATOM   4522  HA  ASP A 297     212.944 197.941 240.496  1.00  0.640          H  
ATOM   4523 1HB  ASP A 297     212.768 200.416 240.109  1.00  0.780          H  
ATOM   4524 2HB  ASP A 297     212.946 200.694 241.837  1.00  0.780          H  
ATOM   4525  N   GLY A 298     213.475 196.817 242.729  1.00  0.390          N  
ATOM   4526  CA  GLY A 298     213.984 196.320 244.002  1.00  0.300          C  
ATOM   4527  C   GLY A 298     213.019 196.615 245.149  1.00  0.390          C  
ATOM   4528  O   GLY A 298     211.866 196.175 245.154  1.00  0.830          O  
ATOM   4529  H   GLY A 298     213.345 196.198 241.943  1.00  0.470          H  
ATOM   4530 1HA  GLY A 298     214.151 195.245 243.929  1.00  0.360          H  
ATOM   4531 2HA  GLY A 298     214.950 196.780 244.207  1.00  0.360          H  
ATOM   4532  N   VAL A 299     213.535 197.338 246.135  1.00  0.430          N  
ATOM   4533  CA  VAL A 299     212.816 197.735 247.339  1.00  0.200          C  
ATOM   4534  C   VAL A 299     212.435 199.192 247.165  1.00  0.190          C  
ATOM   4535  O   VAL A 299     213.244 199.999 246.720  1.00  0.340          O  
ATOM   4536  CB  VAL A 299     213.674 197.528 248.620  1.00  0.370          C  
ATOM   4537  CG1 VAL A 299     214.990 198.316 248.548  1.00  0.370          C  
ATOM   4538  CG2 VAL A 299     212.892 197.989 249.863  1.00  0.370          C  
ATOM   4539  H   VAL A 299     214.482 197.656 246.007  1.00  0.520          H  
ATOM   4540  HA  VAL A 299     211.910 197.137 247.430  1.00  0.240          H  
ATOM   4541  HB  VAL A 299     213.921 196.468 248.712  1.00  0.450          H  
ATOM   4542 1HG1 VAL A 299     215.563 198.131 249.460  1.00  0.450          H  
ATOM   4543 2HG1 VAL A 299     215.568 197.997 247.693  1.00  0.450          H  
ATOM   4544 3HG1 VAL A 299     214.788 199.379 248.470  1.00  0.450          H  
ATOM   4545 1HG2 VAL A 299     213.515 197.810 250.741  1.00  0.450          H  
ATOM   4546 2HG2 VAL A 299     212.668 199.059 249.803  1.00  0.450          H  
ATOM   4547 3HG2 VAL A 299     211.974 197.438 249.963  1.00  0.450          H  
ATOM   4548  N   ARG A 300     211.204 199.539 247.514  1.00  0.110          N  
ATOM   4549  CA  ARG A 300     210.758 200.910 247.323  1.00  0.100          C  
ATOM   4550  C   ARG A 300     211.719 201.943 247.885  1.00  0.090          C  
ATOM   4551  O   ARG A 300     212.318 201.760 248.946  1.00  0.290          O  
ATOM   4552  CB  ARG A 300     209.369 201.122 247.899  1.00  0.140          C  
ATOM   4553  CG  ARG A 300     208.238 200.487 247.081  1.00  0.140          C  
ATOM   4554  CD  ARG A 300     206.905 200.706 247.680  1.00  0.140          C  
ATOM   4555  NE  ARG A 300     205.831 200.196 246.847  1.00  0.140          N  
ATOM   4556  CZ  ARG A 300     204.542 200.073 247.227  1.00  0.140          C  
ATOM   4557  NH1 ARG A 300     204.161 200.406 248.453  1.00  0.140          N  
ATOM   4558  NH2 ARG A 300     203.639 199.608 246.361  1.00  0.140          N  
ATOM   4559  H   ARG A 300     210.579 198.838 247.879  1.00  0.130          H  
ATOM   4560  HA  ARG A 300     210.692 201.076 246.252  1.00  0.120          H  
ATOM   4561 1HB  ARG A 300     209.324 200.708 248.899  1.00  0.170          H  
ATOM   4562 2HB  ARG A 300     209.177 202.189 247.976  1.00  0.170          H  
ATOM   4563 1HG  ARG A 300     208.222 200.958 246.115  1.00  0.170          H  
ATOM   4564 2HG  ARG A 300     208.400 199.419 246.965  1.00  0.170          H  
ATOM   4565 1HD  ARG A 300     206.851 200.232 248.659  1.00  0.170          H  
ATOM   4566 2HD  ARG A 300     206.751 201.748 247.775  1.00  0.170          H  
ATOM   4567  HE  ARG A 300     206.067 199.920 245.902  1.00  0.170          H  
ATOM   4568 1HH1 ARG A 300     204.821 200.836 249.123  1.00  0.170          H  
ATOM   4569 2HH1 ARG A 300     203.187 200.234 248.734  1.00  0.170          H  
ATOM   4570 1HH2 ARG A 300     203.908 199.384 245.388  1.00  0.170          H  
ATOM   4571 2HH2 ARG A 300     202.647 199.514 246.647  1.00  0.170          H  
ATOM   4572  N   LYS A 301     211.883 203.012 247.121  1.00  0.140          N  
ATOM   4573  CA  LYS A 301     212.768 204.111 247.492  1.00  0.120          C  
ATOM   4574  C   LYS A 301     211.948 205.344 247.853  1.00  0.150          C  
ATOM   4575  O   LYS A 301     210.819 205.500 247.384  1.00  0.260          O  
ATOM   4576  CB  LYS A 301     213.700 204.412 246.317  1.00  0.180          C  
ATOM   4577  CG  LYS A 301     214.570 203.211 245.919  1.00  0.180          C  
ATOM   4578  CD  LYS A 301     215.443 203.496 244.710  1.00  0.180          C  
ATOM   4579  CE  LYS A 301     216.129 202.203 244.221  1.00  0.180          C  
ATOM   4580  NZ  LYS A 301     216.934 202.418 242.987  1.00  0.180          N  
ATOM   4581  H   LYS A 301     211.355 203.026 246.241  1.00  0.170          H  
ATOM   4582  HA  LYS A 301     213.352 203.831 248.365  1.00  0.140          H  
ATOM   4583 1HB  LYS A 301     213.115 204.716 245.454  1.00  0.210          H  
ATOM   4584 2HB  LYS A 301     214.361 205.242 246.582  1.00  0.210          H  
ATOM   4585 1HG  LYS A 301     215.199 202.925 246.756  1.00  0.210          H  
ATOM   4586 2HG  LYS A 301     213.923 202.363 245.684  1.00  0.210          H  
ATOM   4587 1HD  LYS A 301     214.830 203.904 243.907  1.00  0.210          H  
ATOM   4588 2HD  LYS A 301     216.207 204.229 244.977  1.00  0.210          H  
ATOM   4589 1HE  LYS A 301     216.776 201.815 245.009  1.00  0.210          H  
ATOM   4590 2HE  LYS A 301     215.354 201.459 244.003  1.00  0.210          H  
ATOM   4591 1HZ  LYS A 301     217.341 201.536 242.692  1.00  0.210          H  
ATOM   4592 2HZ  LYS A 301     216.328 202.759 242.239  1.00  0.210          H  
ATOM   4593 3HZ  LYS A 301     217.667 203.088 243.159  1.00  0.210          H  
ATOM   4594  N   CYS A 302     212.500 206.228 248.675  1.00  0.030          N  
ATOM   4595  CA  CYS A 302     211.829 207.493 248.959  1.00  0.040          C  
ATOM   4596  C   CYS A 302     212.124 208.505 247.868  1.00  0.220          C  
ATOM   4597  O   CYS A 302     213.270 208.657 247.441  1.00  0.890          O  
ATOM   4598  CB  CYS A 302     212.308 208.145 250.268  1.00  0.050          C  
ATOM   4599  SG  CYS A 302     211.939 207.284 251.818  1.00  0.050          S  
ATOM   4600  H   CYS A 302     213.412 206.040 249.080  1.00  0.040          H  
ATOM   4601  HA  CYS A 302     210.750 207.325 249.004  1.00  0.050          H  
ATOM   4602 1HB  CYS A 302     213.389 208.256 250.204  1.00  0.060          H  
ATOM   4603 2HB  CYS A 302     211.891 209.150 250.331  1.00  0.060          H  
ATOM   4604  HG  CYS A 302     212.385 206.093 251.408  1.00  0.060          H  
ATOM   4605  N   LYS A 303     211.105 209.256 247.488  1.00  0.150          N  
ATOM   4606  CA  LYS A 303     211.228 210.363 246.556  1.00  0.160          C  
ATOM   4607  C   LYS A 303     210.435 211.528 247.111  1.00  0.220          C  
ATOM   4608  O   LYS A 303     209.424 211.330 247.784  1.00  0.280          O  
ATOM   4609  CB  LYS A 303     210.718 209.980 245.170  1.00  0.220          C  
ATOM   4610  CG  LYS A 303     211.454 208.846 244.456  1.00  0.220          C  
ATOM   4611  CD  LYS A 303     212.852 209.239 244.000  1.00  0.220          C  
ATOM   4612  CE  LYS A 303     213.507 208.113 243.203  1.00  0.220          C  
ATOM   4613  NZ  LYS A 303     214.905 208.465 242.797  1.00  0.220          N  
ATOM   4614  H   LYS A 303     210.174 209.030 247.850  1.00  0.180          H  
ATOM   4615  HA  LYS A 303     212.272 210.670 246.495  1.00  0.190          H  
ATOM   4616 1HB  LYS A 303     209.699 209.636 245.284  1.00  0.260          H  
ATOM   4617 2HB  LYS A 303     210.701 210.857 244.524  1.00  0.260          H  
ATOM   4618 1HG  LYS A 303     211.518 207.979 245.111  1.00  0.260          H  
ATOM   4619 2HG  LYS A 303     210.887 208.575 243.586  1.00  0.260          H  
ATOM   4620 1HD  LYS A 303     212.802 210.137 243.383  1.00  0.260          H  
ATOM   4621 2HD  LYS A 303     213.474 209.444 244.869  1.00  0.260          H  
ATOM   4622 1HE  LYS A 303     213.530 207.209 243.818  1.00  0.260          H  
ATOM   4623 2HE  LYS A 303     212.915 207.914 242.308  1.00  0.260          H  
ATOM   4624 1HZ  LYS A 303     215.313 207.704 242.274  1.00  0.260          H  
ATOM   4625 2HZ  LYS A 303     214.892 209.296 242.220  1.00  0.260          H  
ATOM   4626 3HZ  LYS A 303     215.459 208.639 243.625  1.00  0.260          H  
ATOM   4627  N   LYS A 304     210.881 212.747 246.854  1.00  0.310          N  
ATOM   4628  CA  LYS A 304     210.136 213.908 247.330  1.00  0.350          C  
ATOM   4629  C   LYS A 304     208.968 214.244 246.428  1.00  0.390          C  
ATOM   4630  O   LYS A 304     209.036 214.049 245.214  1.00  0.350          O  
ATOM   4631  CB  LYS A 304     211.056 215.118 247.468  1.00  0.470          C  
ATOM   4632  CG  LYS A 304     212.081 214.982 248.580  1.00  0.470          C  
ATOM   4633  CD  LYS A 304     212.987 216.210 248.659  1.00  0.470          C  
ATOM   4634  CE  LYS A 304     213.846 216.211 249.934  1.00  0.470          C  
ATOM   4635  NZ  LYS A 304     214.762 215.029 250.019  1.00  0.470          N  
ATOM   4636  H   LYS A 304     211.725 212.869 246.311  1.00  0.370          H  
ATOM   4637  HA  LYS A 304     209.737 213.682 248.320  1.00  0.420          H  
ATOM   4638 1HB  LYS A 304     211.588 215.276 246.529  1.00  0.570          H  
ATOM   4639 2HB  LYS A 304     210.452 216.009 247.656  1.00  0.570          H  
ATOM   4640 1HG  LYS A 304     211.555 214.857 249.532  1.00  0.570          H  
ATOM   4641 2HG  LYS A 304     212.682 214.091 248.400  1.00  0.570          H  
ATOM   4642 1HD  LYS A 304     213.647 216.234 247.790  1.00  0.570          H  
ATOM   4643 2HD  LYS A 304     212.375 217.113 248.651  1.00  0.570          H  
ATOM   4644 1HE  LYS A 304     214.444 217.117 249.951  1.00  0.570          H  
ATOM   4645 2HE  LYS A 304     213.188 216.203 250.802  1.00  0.570          H  
ATOM   4646 1HZ  LYS A 304     215.307 215.064 250.870  1.00  0.570          H  
ATOM   4647 2HZ  LYS A 304     214.225 214.173 250.020  1.00  0.570          H  
ATOM   4648 3HZ  LYS A 304     215.402 214.995 249.241  1.00  0.570          H  
ATOM   4649  N   CYS A 305     207.913 214.794 247.019  1.00  0.510          N  
ATOM   4650  CA  CYS A 305     206.759 215.254 246.250  1.00  0.680          C  
ATOM   4651  C   CYS A 305     207.081 216.525 245.485  1.00  0.900          C  
ATOM   4652  O   CYS A 305     208.035 217.235 245.785  1.00  0.830          O  
ATOM   4653  CB  CYS A 305     205.593 215.621 247.159  1.00  0.880          C  
ATOM   4654  SG  CYS A 305     204.765 214.305 248.054  1.00  0.880          S  
ATOM   4655  H   CYS A 305     207.893 214.899 248.027  1.00  0.610          H  
ATOM   4656  HA  CYS A 305     206.463 214.477 245.555  1.00  0.820          H  
ATOM   4657 1HB  CYS A 305     205.963 216.329 247.894  1.00  1.060          H  
ATOM   4658 2HB  CYS A 305     204.843 216.137 246.558  1.00  1.060          H  
ATOM   4659  N   GLU A 306     206.214 216.821 244.527  1.00  1.220          N  
ATOM   4660  CA  GLU A 306     206.245 218.092 243.848  1.00  1.550          C  
ATOM   4661  C   GLU A 306     206.029 219.097 244.969  1.00  1.600          C  
ATOM   4662  O   GLU A 306     205.402 218.760 245.972  1.00  2.590          O  
ATOM   4663  CB  GLU A 306     205.138 218.174 242.792  1.00  2.040          C  
ATOM   4664  CG  GLU A 306     205.265 217.152 241.651  1.00  2.040          C  
ATOM   4665  CD  GLU A 306     204.632 215.811 241.970  1.00  2.040          C  
ATOM   4666  OE1 GLU A 306     204.369 215.558 243.130  1.00  2.040          O  
ATOM   4667  OE2 GLU A 306     204.421 215.045 241.066  1.00  2.040          O  
ATOM   4668  H   GLU A 306     205.479 216.155 244.283  1.00  1.460          H  
ATOM   4669  HA  GLU A 306     207.221 218.252 243.391  1.00  1.860          H  
ATOM   4670 1HB  GLU A 306     204.166 218.039 243.271  1.00  2.450          H  
ATOM   4671 2HB  GLU A 306     205.141 219.163 242.340  1.00  2.450          H  
ATOM   4672 1HG  GLU A 306     204.792 217.558 240.758  1.00  2.450          H  
ATOM   4673 2HG  GLU A 306     206.321 217.004 241.435  1.00  2.450          H  
ATOM   4674  N   GLY A 307     206.514 220.328 244.823  1.00  1.010          N  
ATOM   4675  CA  GLY A 307     206.342 221.308 245.895  1.00  1.430          C  
ATOM   4676  C   GLY A 307     204.943 221.284 246.541  1.00  1.150          C  
ATOM   4677  O   GLY A 307     204.846 221.074 247.757  1.00  1.430          O  
ATOM   4678  H   GLY A 307     207.024 220.569 243.986  1.00  1.210          H  
ATOM   4679 1HA  GLY A 307     207.092 221.118 246.663  1.00  1.720          H  
ATOM   4680 2HA  GLY A 307     206.549 222.305 245.507  1.00  1.720          H  
ATOM   4681  N   PRO A 308     203.834 221.456 245.785  1.00  0.700          N  
ATOM   4682  CA  PRO A 308     202.476 221.443 246.299  1.00  0.600          C  
ATOM   4683  C   PRO A 308     201.962 220.027 246.540  1.00  0.890          C  
ATOM   4684  O   PRO A 308     201.041 219.573 245.863  1.00  1.920          O  
ATOM   4685  CB  PRO A 308     201.705 222.166 245.189  1.00  0.900          C  
ATOM   4686  CG  PRO A 308     202.448 221.811 243.930  1.00  0.900          C  
ATOM   4687  CD  PRO A 308     203.914 221.765 244.333  1.00  0.900          C  
ATOM   4688  HA  PRO A 308     202.441 222.023 247.234  1.00  0.720          H  
ATOM   4689 1HB  PRO A 308     200.659 221.825 245.183  1.00  1.080          H  
ATOM   4690 2HB  PRO A 308     201.689 223.245 245.382  1.00  1.080          H  
ATOM   4691 1HG  PRO A 308     202.093 220.834 243.557  1.00  1.080          H  
ATOM   4692 2HG  PRO A 308     202.246 222.545 243.138  1.00  1.080          H  
ATOM   4693 1HD  PRO A 308     204.342 220.967 243.758  1.00  1.080          H  
ATOM   4694 2HD  PRO A 308     204.410 222.726 244.161  1.00  1.080          H  
ATOM   4695  N   CYS A 309     202.587 219.328 247.478  1.00  0.230          N  
ATOM   4696  CA  CYS A 309     202.193 217.965 247.826  1.00  0.220          C  
ATOM   4697  C   CYS A 309     200.924 218.151 248.645  1.00  0.590          C  
ATOM   4698  O   CYS A 309     200.958 218.890 249.630  1.00  1.000          O  
ATOM   4699  CB  CYS A 309     203.282 217.300 248.687  1.00  0.310          C  
ATOM   4700  SG  CYS A 309     203.088 215.419 249.071  1.00  0.310          S  
ATOM   4701  H   CYS A 309     203.372 219.782 247.951  1.00  0.280          H  
ATOM   4702  HA  CYS A 309     201.995 217.381 246.927  1.00  0.260          H  
ATOM   4703 1HB  CYS A 309     204.228 217.530 248.268  1.00  0.370          H  
ATOM   4704 2HB  CYS A 309     203.273 217.803 249.654  1.00  0.370          H  
ATOM   4705  N   ARG A 310     199.788 217.573 248.234  1.00  1.060          N  
ATOM   4706  CA  ARG A 310     198.559 217.853 248.989  1.00  1.530          C  
ATOM   4707  C   ARG A 310     197.850 216.649 249.601  1.00  1.230          C  
ATOM   4708  O   ARG A 310     197.413 216.713 250.751  1.00  1.990          O  
ATOM   4709  CB  ARG A 310     197.549 218.581 248.106  1.00  1.950          C  
ATOM   4710  CG  ARG A 310     198.030 219.905 247.492  1.00  1.950          C  
ATOM   4711  CD  ARG A 310     198.405 220.926 248.496  1.00  1.950          C  
ATOM   4712  NE  ARG A 310     198.856 222.150 247.867  1.00  1.950          N  
ATOM   4713  CZ  ARG A 310     199.541 223.126 248.495  1.00  1.950          C  
ATOM   4714  NH1 ARG A 310     199.861 222.999 249.770  1.00  1.950          N  
ATOM   4715  NH2 ARG A 310     199.897 224.213 247.829  1.00  1.950          N  
ATOM   4716  H   ARG A 310     199.792 216.981 247.418  1.00  1.270          H  
ATOM   4717  HA  ARG A 310     198.815 218.502 249.822  1.00  1.840          H  
ATOM   4718 1HB  ARG A 310     197.258 217.929 247.285  1.00  2.340          H  
ATOM   4719 2HB  ARG A 310     196.650 218.793 248.684  1.00  2.340          H  
ATOM   4720 1HG  ARG A 310     198.884 219.715 246.878  1.00  2.340          H  
ATOM   4721 2HG  ARG A 310     197.239 220.321 246.875  1.00  2.340          H  
ATOM   4722 1HD  ARG A 310     197.544 221.155 249.123  1.00  2.340          H  
ATOM   4723 2HD  ARG A 310     199.210 220.565 249.103  1.00  2.340          H  
ATOM   4724  HE  ARG A 310     198.633 222.281 246.889  1.00  2.340          H  
ATOM   4725 1HH1 ARG A 310     199.597 222.165 250.282  1.00  2.340          H  
ATOM   4726 2HH1 ARG A 310     200.377 223.728 250.240  1.00  2.340          H  
ATOM   4727 1HH2 ARG A 310     199.650 224.312 246.853  1.00  2.340          H  
ATOM   4728 2HH2 ARG A 310     200.409 224.949 248.294  1.00  2.340          H  
ATOM   4729  N   LYS A 311     197.691 215.554 248.861  1.00  0.380          N  
ATOM   4730  CA  LYS A 311     196.908 214.467 249.435  1.00  0.050          C  
ATOM   4731  C   LYS A 311     197.446 213.079 249.227  1.00  0.290          C  
ATOM   4732  O   LYS A 311     197.883 212.693 248.140  1.00  0.620          O  
ATOM   4733  CB  LYS A 311     195.458 214.485 248.918  1.00  0.200          C  
ATOM   4734  CG  LYS A 311     194.574 213.343 249.527  1.00  0.200          C  
ATOM   4735  CD  LYS A 311     193.115 213.392 249.128  1.00  0.200          C  
ATOM   4736  CE  LYS A 311     192.354 212.218 249.797  1.00  0.200          C  
ATOM   4737  NZ  LYS A 311     190.903 212.176 249.427  1.00  0.200          N  
ATOM   4738  H   LYS A 311     198.071 215.484 247.932  1.00  0.460          H  
ATOM   4739  HA  LYS A 311     196.872 214.613 250.513  1.00  0.060          H  
ATOM   4740 1HB  LYS A 311     194.997 215.442 249.163  1.00  0.240          H  
ATOM   4741 2HB  LYS A 311     195.453 214.380 247.833  1.00  0.240          H  
ATOM   4742 1HG  LYS A 311     194.938 212.377 249.181  1.00  0.240          H  
ATOM   4743 2HG  LYS A 311     194.643 213.367 250.616  1.00  0.240          H  
ATOM   4744 1HD  LYS A 311     192.681 214.338 249.452  1.00  0.240          H  
ATOM   4745 2HD  LYS A 311     193.028 213.316 248.046  1.00  0.240          H  
ATOM   4746 1HE  LYS A 311     192.819 211.276 249.504  1.00  0.240          H  
ATOM   4747 2HE  LYS A 311     192.436 212.325 250.879  1.00  0.240          H  
ATOM   4748 1HZ  LYS A 311     190.467 211.394 249.908  1.00  0.240          H  
ATOM   4749 2HZ  LYS A 311     190.449 213.033 249.705  1.00  0.240          H  
ATOM   4750 3HZ  LYS A 311     190.806 212.053 248.428  1.00  0.240          H  
ATOM   4751  N   VAL A 312     197.346 212.331 250.307  1.00  0.260          N  
ATOM   4752  CA  VAL A 312     197.609 210.916 250.374  1.00  0.450          C  
ATOM   4753  C   VAL A 312     196.434 210.322 251.136  1.00  0.270          C  
ATOM   4754  O   VAL A 312     195.772 211.046 251.885  1.00  0.250          O  
ATOM   4755  CB  VAL A 312     198.949 210.649 251.092  1.00  0.550          C  
ATOM   4756  CG1 VAL A 312     200.113 211.287 250.313  1.00  0.550          C  
ATOM   4757  CG2 VAL A 312     198.885 211.236 252.493  1.00  0.550          C  
ATOM   4758  H   VAL A 312     196.996 212.798 251.135  1.00  0.310          H  
ATOM   4759  HA  VAL A 312     197.638 210.497 249.369  1.00  0.540          H  
ATOM   4760  HB  VAL A 312     199.114 209.573 251.145  1.00  0.660          H  
ATOM   4761 1HG1 VAL A 312     201.056 211.083 250.825  1.00  0.660          H  
ATOM   4762 2HG1 VAL A 312     200.150 210.866 249.308  1.00  0.660          H  
ATOM   4763 3HG1 VAL A 312     199.975 212.362 250.244  1.00  0.660          H  
ATOM   4764 1HG2 VAL A 312     199.822 211.036 253.009  1.00  0.660          H  
ATOM   4765 2HG2 VAL A 312     198.727 212.310 252.437  1.00  0.660          H  
ATOM   4766 3HG2 VAL A 312     198.074 210.784 253.047  1.00  0.660          H  
ATOM   4767  N   CYS A 313     196.194 209.032 251.004  1.00  0.350          N  
ATOM   4768  CA  CYS A 313     195.154 208.391 251.797  1.00  0.230          C  
ATOM   4769  C   CYS A 313     195.739 207.693 253.006  1.00  0.160          C  
ATOM   4770  O   CYS A 313     196.629 206.852 252.864  1.00  0.480          O  
ATOM   4771  CB  CYS A 313     194.379 207.383 250.975  1.00  0.370          C  
ATOM   4772  SG  CYS A 313     193.403 208.097 249.657  1.00  0.370          S  
ATOM   4773  H   CYS A 313     196.745 208.473 250.364  1.00  0.420          H  
ATOM   4774  HA  CYS A 313     194.459 209.159 252.142  1.00  0.280          H  
ATOM   4775 1HB  CYS A 313     195.077 206.673 250.530  1.00  0.440          H  
ATOM   4776 2HB  CYS A 313     193.717 206.817 251.628  1.00  0.440          H  
ATOM   4777  N   ASN A 314     195.246 208.070 254.182  1.00  0.300          N  
ATOM   4778  CA  ASN A 314     195.718 207.515 255.438  1.00  0.280          C  
ATOM   4779  C   ASN A 314     194.576 206.791 256.206  1.00  0.310          C  
ATOM   4780  O   ASN A 314     193.428 207.245 256.175  1.00  0.380          O  
ATOM   4781  CB  ASN A 314     196.349 208.637 256.254  1.00  0.400          C  
ATOM   4782  CG  ASN A 314     197.554 209.322 255.673  1.00  0.400          C  
ATOM   4783  OD1 ASN A 314     198.143 208.896 254.680  1.00  0.400          O  
ATOM   4784  ND2 ASN A 314     197.970 210.410 256.321  1.00  0.400          N  
ATOM   4785  H   ASN A 314     194.514 208.773 254.190  1.00  0.360          H  
ATOM   4786  HA  ASN A 314     196.475 206.762 255.228  1.00  0.340          H  
ATOM   4787 1HB  ASN A 314     195.596 209.391 256.476  1.00  0.480          H  
ATOM   4788 2HB  ASN A 314     196.691 208.247 257.134  1.00  0.480          H  
ATOM   4789 1HD2 ASN A 314     198.778 210.906 256.005  1.00  0.480          H  
ATOM   4790 2HD2 ASN A 314     197.498 210.766 257.167  1.00  0.480          H  
ATOM   4791  N   GLY A 315     194.923 205.703 256.918  1.00  0.370          N  
ATOM   4792  CA  GLY A 315     194.054 204.865 257.769  1.00  0.330          C  
ATOM   4793  C   GLY A 315     194.306 205.019 259.274  1.00  0.290          C  
ATOM   4794  O   GLY A 315     194.350 206.113 259.795  1.00  0.410          O  
ATOM   4795  H   GLY A 315     195.878 205.385 256.820  1.00  0.440          H  
ATOM   4796 1HA  GLY A 315     193.018 205.112 257.573  1.00  0.400          H  
ATOM   4797 2HA  GLY A 315     194.192 203.818 257.492  1.00  0.400          H  
ATOM   4798  N   ILE A 316     194.374 203.911 259.994  1.00  0.190          N  
ATOM   4799  CA  ILE A 316     194.563 203.931 261.452  1.00  0.170          C  
ATOM   4800  C   ILE A 316     196.042 203.916 261.859  1.00  0.210          C  
ATOM   4801  O   ILE A 316     196.834 203.129 261.328  1.00  0.210          O  
ATOM   4802  CB  ILE A 316     193.817 202.748 262.100  1.00  0.250          C  
ATOM   4803  CG1 ILE A 316     192.353 202.924 261.823  1.00  0.250          C  
ATOM   4804  CG2 ILE A 316     194.082 202.695 263.632  1.00  0.250          C  
ATOM   4805  CD1 ILE A 316     191.495 201.767 262.135  1.00  0.250          C  
ATOM   4806  H   ILE A 316     194.292 203.009 259.517  1.00  0.230          H  
ATOM   4807  HA  ILE A 316     194.124 204.849 261.838  1.00  0.200          H  
ATOM   4808  HB  ILE A 316     194.129 201.826 261.639  1.00  0.300          H  
ATOM   4809 1HG1 ILE A 316     192.035 203.734 262.408  1.00  0.300          H  
ATOM   4810 2HG1 ILE A 316     192.209 203.167 260.772  1.00  0.300          H  
ATOM   4811 1HG2 ILE A 316     193.551 201.866 264.084  1.00  0.300          H  
ATOM   4812 2HG2 ILE A 316     195.143 202.558 263.825  1.00  0.300          H  
ATOM   4813 3HG2 ILE A 316     193.743 203.631 264.092  1.00  0.300          H  
ATOM   4814 1HD1 ILE A 316     190.478 202.028 261.920  1.00  0.300          H  
ATOM   4815 2HD1 ILE A 316     191.799 200.928 261.524  1.00  0.300          H  
ATOM   4816 3HD1 ILE A 316     191.570 201.505 263.173  1.00  0.300          H  
ATOM   4817  N   GLY A 317     196.444 204.791 262.798  1.00  0.230          N  
ATOM   4818  CA  GLY A 317     197.843 204.810 263.226  1.00  0.270          C  
ATOM   4819  C   GLY A 317     198.614 205.845 262.430  1.00  0.320          C  
ATOM   4820  O   GLY A 317     199.775 205.653 262.065  1.00  0.360          O  
ATOM   4821  H   GLY A 317     195.798 205.466 263.221  1.00  0.280          H  
ATOM   4822 1HA  GLY A 317     197.896 205.043 264.288  1.00  0.320          H  
ATOM   4823 2HA  GLY A 317     198.285 203.825 263.082  1.00  0.320          H  
ATOM   4824  N   ILE A 318     197.917 206.927 262.134  1.00  0.310          N  
ATOM   4825  CA  ILE A 318     198.433 208.040 261.350  1.00  0.340          C  
ATOM   4826  C   ILE A 318     198.238 209.312 262.162  1.00  0.310          C  
ATOM   4827  O   ILE A 318     197.428 209.318 263.084  1.00  0.250          O  
ATOM   4828  CB  ILE A 318     197.652 208.120 260.029  1.00  0.460          C  
ATOM   4829  CG1 ILE A 318     196.203 208.448 260.389  1.00  0.460          C  
ATOM   4830  CG2 ILE A 318     197.761 206.720 259.332  1.00  0.460          C  
ATOM   4831  CD1 ILE A 318     195.262 208.804 259.320  1.00  0.460          C  
ATOM   4832  H   ILE A 318     196.975 206.969 262.520  1.00  0.370          H  
ATOM   4833  HA  ILE A 318     199.494 207.894 261.152  1.00  0.410          H  
ATOM   4834  HB  ILE A 318     198.049 208.906 259.387  1.00  0.560          H  
ATOM   4835 1HG1 ILE A 318     195.833 207.610 260.923  1.00  0.560          H  
ATOM   4836 2HG1 ILE A 318     196.191 209.285 261.006  1.00  0.560          H  
ATOM   4837 1HG2 ILE A 318     197.224 206.678 258.424  1.00  0.560          H  
ATOM   4838 2HG2 ILE A 318     198.811 206.504 259.126  1.00  0.560          H  
ATOM   4839 3HG2 ILE A 318     197.357 205.948 259.975  1.00  0.560          H  
ATOM   4840 1HD1 ILE A 318     194.299 209.025 259.737  1.00  0.560          H  
ATOM   4841 2HD1 ILE A 318     195.637 209.683 258.808  1.00  0.560          H  
ATOM   4842 3HD1 ILE A 318     195.156 208.006 258.650  1.00  0.560          H  
ATOM   4843  N   GLY A 319     198.880 210.418 261.798  1.00  0.340          N  
ATOM   4844  CA  GLY A 319     198.705 211.655 262.574  1.00  0.300          C  
ATOM   4845  C   GLY A 319     197.246 212.095 262.747  1.00  0.240          C  
ATOM   4846  O   GLY A 319     196.842 212.525 263.827  1.00  0.190          O  
ATOM   4847  H   GLY A 319     199.511 210.399 261.007  1.00  0.410          H  
ATOM   4848 1HA  GLY A 319     199.163 211.536 263.553  1.00  0.360          H  
ATOM   4849 2HA  GLY A 319     199.249 212.456 262.072  1.00  0.360          H  
ATOM   4850  N   GLU A 320     196.441 211.903 261.716  1.00  0.250          N  
ATOM   4851  CA  GLU A 320     195.025 212.263 261.727  1.00  0.210          C  
ATOM   4852  C   GLU A 320     194.080 211.268 262.443  1.00  0.230          C  
ATOM   4853  O   GLU A 320     192.870 211.509 262.506  1.00  0.360          O  
ATOM   4854  CB  GLU A 320     194.546 212.450 260.286  1.00  0.310          C  
ATOM   4855  CG  GLU A 320     195.304 213.519 259.495  1.00  0.310          C  
ATOM   4856  CD  GLU A 320     196.643 213.027 258.917  1.00  0.310          C  
ATOM   4857  OE1 GLU A 320     196.929 211.841 259.007  1.00  0.310          O  
ATOM   4858  OE2 GLU A 320     197.374 213.835 258.405  1.00  0.310          O  
ATOM   4859  H   GLU A 320     196.873 211.602 260.833  1.00  0.300          H  
ATOM   4860  HA  GLU A 320     194.939 213.221 262.239  1.00  0.250          H  
ATOM   4861 1HB  GLU A 320     194.627 211.526 259.754  1.00  0.370          H  
ATOM   4862 2HB  GLU A 320     193.493 212.724 260.291  1.00  0.370          H  
ATOM   4863 1HG  GLU A 320     194.673 213.869 258.679  1.00  0.370          H  
ATOM   4864 2HG  GLU A 320     195.494 214.363 260.157  1.00  0.370          H  
ATOM   4865  N   PHE A 321     194.583 210.101 262.862  1.00  0.140          N  
ATOM   4866  CA  PHE A 321     193.750 209.045 263.450  1.00  0.150          C  
ATOM   4867  C   PHE A 321     194.563 208.181 264.439  1.00  0.160          C  
ATOM   4868  O   PHE A 321     195.063 207.096 264.083  1.00  0.190          O  
ATOM   4869  CB  PHE A 321     193.163 208.210 262.285  1.00  0.210          C  
ATOM   4870  CG  PHE A 321     192.028 207.200 262.449  1.00  0.210          C  
ATOM   4871  CD1 PHE A 321     191.376 206.832 261.272  1.00  0.210          C  
ATOM   4872  CD2 PHE A 321     191.612 206.599 263.638  1.00  0.210          C  
ATOM   4873  CE1 PHE A 321     190.349 205.930 261.258  1.00  0.210          C  
ATOM   4874  CE2 PHE A 321     190.565 205.677 263.611  1.00  0.210          C  
ATOM   4875  CZ  PHE A 321     189.943 205.358 262.423  1.00  0.210          C  
ATOM   4876  H   PHE A 321     195.601 209.980 262.849  1.00  0.170          H  
ATOM   4877  HA  PHE A 321     192.931 209.518 263.994  1.00  0.180          H  
ATOM   4878 1HB  PHE A 321     192.842 208.906 261.521  1.00  0.250          H  
ATOM   4879 2HB  PHE A 321     193.950 207.655 261.866  1.00  0.250          H  
ATOM   4880  HD1 PHE A 321     191.713 207.283 260.336  1.00  0.250          H  
ATOM   4881  HD2 PHE A 321     192.101 206.833 264.582  1.00  0.250          H  
ATOM   4882  HE1 PHE A 321     189.859 205.666 260.319  1.00  0.250          H  
ATOM   4883  HE2 PHE A 321     190.235 205.189 264.520  1.00  0.250          H  
ATOM   4884  HZ  PHE A 321     189.139 204.639 262.410  1.00  0.250          H  
ATOM   4885  N   LYS A 322     194.687 208.675 265.690  1.00  0.130          N  
ATOM   4886  CA  LYS A 322     195.382 207.955 266.778  1.00  0.140          C  
ATOM   4887  C   LYS A 322     194.526 207.764 268.035  1.00  0.100          C  
ATOM   4888  O   LYS A 322     194.928 207.066 268.964  1.00  0.150          O  
ATOM   4889  CB  LYS A 322     196.691 208.625 267.211  1.00  0.190          C  
ATOM   4890  CG  LYS A 322     197.769 208.639 266.178  1.00  0.190          C  
ATOM   4891  CD  LYS A 322     199.082 209.163 266.739  1.00  0.190          C  
ATOM   4892  CE  LYS A 322     200.193 209.104 265.694  1.00  0.190          C  
ATOM   4893  NZ  LYS A 322     201.488 209.643 266.219  1.00  0.190          N  
ATOM   4894  H   LYS A 322     194.291 209.589 265.872  1.00  0.160          H  
ATOM   4895  HA  LYS A 322     195.630 206.960 266.411  1.00  0.170          H  
ATOM   4896 1HB  LYS A 322     196.490 209.660 267.488  1.00  0.230          H  
ATOM   4897 2HB  LYS A 322     197.082 208.121 268.097  1.00  0.230          H  
ATOM   4898 1HG  LYS A 322     197.893 207.653 265.729  1.00  0.230          H  
ATOM   4899 2HG  LYS A 322     197.450 209.326 265.418  1.00  0.230          H  
ATOM   4900 1HD  LYS A 322     198.949 210.197 267.053  1.00  0.230          H  
ATOM   4901 2HD  LYS A 322     199.373 208.568 267.605  1.00  0.230          H  
ATOM   4902 1HE  LYS A 322     200.338 208.068 265.387  1.00  0.230          H  
ATOM   4903 2HE  LYS A 322     199.893 209.683 264.827  1.00  0.230          H  
ATOM   4904 1HZ  LYS A 322     202.193 209.587 265.497  1.00  0.230          H  
ATOM   4905 2HZ  LYS A 322     201.365 210.608 266.493  1.00  0.230          H  
ATOM   4906 3HZ  LYS A 322     201.785 209.102 267.020  1.00  0.230          H  
ATOM   4907  N   ASP A 323     193.372 208.427 268.096  1.00  0.050          N  
ATOM   4908  CA  ASP A 323     192.503 208.425 269.266  1.00  0.100          C  
ATOM   4909  C   ASP A 323     191.372 207.406 269.182  1.00  0.140          C  
ATOM   4910  O   ASP A 323     190.451 207.404 270.003  1.00  0.190          O  
ATOM   4911  CB  ASP A 323     191.965 209.838 269.455  1.00  0.120          C  
ATOM   4912  CG  ASP A 323     191.255 210.301 268.202  1.00  0.120          C  
ATOM   4913  OD1 ASP A 323     191.434 209.631 267.188  1.00  0.120          O  
ATOM   4914  OD2 ASP A 323     190.591 211.302 268.224  1.00  0.120          O  
ATOM   4915  H   ASP A 323     193.029 208.974 267.307  1.00  0.060          H  
ATOM   4916  HA  ASP A 323     193.111 208.176 270.137  1.00  0.120          H  
ATOM   4917 1HB  ASP A 323     191.267 209.858 270.292  1.00  0.140          H  
ATOM   4918 2HB  ASP A 323     192.783 210.521 269.680  1.00  0.140          H  
ATOM   4919  N   SER A 324     191.476 206.523 268.206  1.00  0.150          N  
ATOM   4920  CA  SER A 324     190.518 205.465 267.964  1.00  0.190          C  
ATOM   4921  C   SER A 324     191.156 204.321 267.222  1.00  0.200          C  
ATOM   4922  O   SER A 324     192.024 204.512 266.372  1.00  0.300          O  
ATOM   4923  CB  SER A 324     189.325 205.952 267.187  1.00  0.250          C  
ATOM   4924  OG  SER A 324     188.474 204.861 266.889  1.00  0.250          O  
ATOM   4925  H   SER A 324     192.264 206.616 267.585  1.00  0.180          H  
ATOM   4926  HA  SER A 324     190.168 205.094 268.928  1.00  0.230          H  
ATOM   4927 1HB  SER A 324     188.784 206.687 267.782  1.00  0.300          H  
ATOM   4928 2HB  SER A 324     189.646 206.447 266.281  1.00  0.300          H  
ATOM   4929  HG  SER A 324     187.735 205.237 266.385  1.00  0.300          H  
ATOM   4930  N   LEU A 325     190.735 203.119 267.563  1.00  0.150          N  
ATOM   4931  CA  LEU A 325     191.217 201.920 266.902  1.00  0.140          C  
ATOM   4932  C   LEU A 325     190.287 201.457 265.808  1.00  0.130          C  
ATOM   4933  O   LEU A 325     190.494 200.396 265.234  1.00  0.260          O  
ATOM   4934  CB  LEU A 325     191.361 200.772 267.904  1.00  0.200          C  
ATOM   4935  CG  LEU A 325     192.337 200.962 269.075  1.00  0.200          C  
ATOM   4936  CD1 LEU A 325     192.252 199.720 269.964  1.00  0.200          C  
ATOM   4937  CD2 LEU A 325     193.763 201.176 268.555  1.00  0.200          C  
ATOM   4938  H   LEU A 325     190.033 203.043 268.286  1.00  0.180          H  
ATOM   4939  HA  LEU A 325     192.176 202.137 266.438  1.00  0.170          H  
ATOM   4940 1HB  LEU A 325     190.384 200.579 268.328  1.00  0.240          H  
ATOM   4941 2HB  LEU A 325     191.673 199.880 267.355  1.00  0.240          H  
ATOM   4942  HG  LEU A 325     192.040 201.826 269.667  1.00  0.240          H  
ATOM   4943 1HD1 LEU A 325     192.925 199.832 270.815  1.00  0.240          H  
ATOM   4944 2HD1 LEU A 325     191.230 199.597 270.327  1.00  0.240          H  
ATOM   4945 3HD1 LEU A 325     192.539 198.839 269.388  1.00  0.240          H  
ATOM   4946 1HD2 LEU A 325     194.441 201.296 269.399  1.00  0.240          H  
ATOM   4947 2HD2 LEU A 325     194.069 200.311 267.964  1.00  0.240          H  
ATOM   4948 3HD2 LEU A 325     193.810 202.070 267.939  1.00  0.240          H  
ATOM   4949  N   SER A 326     189.245 202.211 265.488  1.00  0.120          N  
ATOM   4950  CA  SER A 326     188.356 201.635 264.498  1.00  0.130          C  
ATOM   4951  C   SER A 326     187.703 202.582 263.563  1.00  0.110          C  
ATOM   4952  O   SER A 326     187.395 203.744 263.881  1.00  0.110          O  
ATOM   4953  CB  SER A 326     187.251 200.861 265.158  1.00  0.180          C  
ATOM   4954  OG  SER A 326     186.447 200.159 264.187  1.00  0.180          O  
ATOM   4955  H   SER A 326     189.070 203.110 265.933  1.00  0.140          H  
ATOM   4956  HA  SER A 326     188.932 200.944 263.884  1.00  0.160          H  
ATOM   4957 1HB  SER A 326     187.717 200.171 265.828  1.00  0.210          H  
ATOM   4958 2HB  SER A 326     186.622 201.527 265.746  1.00  0.210          H  
ATOM   4959  HG  SER A 326     185.861 200.826 263.705  1.00  0.210          H  
ATOM   4960  N   ILE A 327     187.474 202.014 262.403  1.00  0.120          N  
ATOM   4961  CA  ILE A 327     186.728 202.634 261.354  1.00  0.110          C  
ATOM   4962  C   ILE A 327     185.299 202.641 261.858  1.00  0.120          C  
ATOM   4963  O   ILE A 327     184.851 201.667 262.472  1.00  0.120          O  
ATOM   4964  CB  ILE A 327     186.850 201.873 260.036  1.00  0.160          C  
ATOM   4965  CG1 ILE A 327     188.332 201.886 259.584  1.00  0.160          C  
ATOM   4966  CG2 ILE A 327     185.959 202.514 258.995  1.00  0.160          C  
ATOM   4967  CD1 ILE A 327     188.688 200.960 258.428  1.00  0.160          C  
ATOM   4968  H   ILE A 327     187.822 201.050 262.298  1.00  0.140          H  
ATOM   4969  HA  ILE A 327     187.077 203.649 261.214  1.00  0.130          H  
ATOM   4970  HB  ILE A 327     186.557 200.869 260.187  1.00  0.190          H  
ATOM   4971 1HG1 ILE A 327     188.604 202.902 259.323  1.00  0.190          H  
ATOM   4972 2HG1 ILE A 327     188.929 201.580 260.423  1.00  0.190          H  
ATOM   4973 1HG2 ILE A 327     186.060 201.967 258.082  1.00  0.190          H  
ATOM   4974 2HG2 ILE A 327     184.916 202.490 259.307  1.00  0.190          H  
ATOM   4975 3HG2 ILE A 327     186.265 203.547 258.844  1.00  0.190          H  
ATOM   4976 1HD1 ILE A 327     189.745 201.051 258.240  1.00  0.190          H  
ATOM   4977 2HD1 ILE A 327     188.460 199.932 258.699  1.00  0.190          H  
ATOM   4978 3HD1 ILE A 327     188.144 201.222 257.529  1.00  0.190          H  
ATOM   4979  N   ASN A 328     184.643 203.771 261.706  1.00  0.140          N  
ATOM   4980  CA  ASN A 328     183.288 203.984 262.166  1.00  0.170          C  
ATOM   4981  C   ASN A 328     182.574 205.001 261.250  1.00  0.220          C  
ATOM   4982  O   ASN A 328     183.147 205.510 260.282  1.00  0.200          O  
ATOM   4983  CB  ASN A 328     183.332 204.426 263.629  1.00  0.230          C  
ATOM   4984  CG  ASN A 328     182.133 203.994 264.413  1.00  0.230          C  
ATOM   4985  OD1 ASN A 328     181.031 203.972 263.873  1.00  0.230          O  
ATOM   4986  ND2 ASN A 328     182.311 203.663 265.669  1.00  0.230          N  
ATOM   4987  H   ASN A 328     185.139 204.510 261.230  1.00  0.170          H  
ATOM   4988  HA  ASN A 328     182.747 203.042 262.107  1.00  0.200          H  
ATOM   4989 1HB  ASN A 328     184.223 204.010 264.106  1.00  0.270          H  
ATOM   4990 2HB  ASN A 328     183.412 205.516 263.680  1.00  0.270          H  
ATOM   4991 1HD2 ASN A 328     181.510 203.386 266.214  1.00  0.270          H  
ATOM   4992 2HD2 ASN A 328     183.226 203.706 266.075  1.00  0.270          H  
ATOM   4993  N   ALA A 329     181.321 205.308 261.548  1.00  0.340          N  
ATOM   4994  CA  ALA A 329     180.525 206.199 260.704  1.00  0.380          C  
ATOM   4995  C   ALA A 329     181.141 207.582 260.530  1.00  0.240          C  
ATOM   4996  O   ALA A 329     180.931 208.228 259.504  1.00  0.350          O  
ATOM   4997  CB  ALA A 329     179.146 206.335 261.273  1.00  0.520          C  
ATOM   4998  H   ALA A 329     180.895 204.864 262.359  1.00  0.410          H  
ATOM   4999  HA  ALA A 329     180.449 205.748 259.718  1.00  0.460          H  
ATOM   5000 1HB  ALA A 329     178.541 206.959 260.627  1.00  0.620          H  
ATOM   5001 2HB  ALA A 329     178.696 205.354 261.355  1.00  0.620          H  
ATOM   5002 3HB  ALA A 329     179.221 206.787 262.249  1.00  0.620          H  
ATOM   5003  N   THR A 330     181.896 208.057 261.510  1.00  0.170          N  
ATOM   5004  CA  THR A 330     182.494 209.377 261.444  1.00  0.170          C  
ATOM   5005  C   THR A 330     183.874 209.417 260.775  1.00  0.170          C  
ATOM   5006  O   THR A 330     184.472 210.491 260.664  1.00  0.270          O  
ATOM   5007  CB  THR A 330     182.574 209.967 262.858  1.00  0.240          C  
ATOM   5008  OG1 THR A 330     183.319 209.066 263.697  1.00  0.240          O  
ATOM   5009  CG2 THR A 330     181.169 210.163 263.418  1.00  0.240          C  
ATOM   5010  H   THR A 330     182.050 207.525 262.359  1.00  0.200          H  
ATOM   5011  HA  THR A 330     181.831 210.011 260.855  1.00  0.200          H  
ATOM   5012  HB  THR A 330     183.090 210.925 262.827  1.00  0.290          H  
ATOM   5013  HG1 THR A 330     183.546 209.511 264.521  1.00  0.290          H  
ATOM   5014 1HG2 THR A 330     181.232 210.576 264.427  1.00  0.290          H  
ATOM   5015 2HG2 THR A 330     180.617 210.850 262.780  1.00  0.290          H  
ATOM   5016 3HG2 THR A 330     180.658 209.223 263.446  1.00  0.290          H  
ATOM   5017  N   ASN A 331     184.400 208.263 260.336  1.00  0.080          N  
ATOM   5018  CA  ASN A 331     185.708 208.253 259.672  1.00  0.160          C  
ATOM   5019  C   ASN A 331     185.820 207.272 258.474  1.00  0.180          C  
ATOM   5020  O   ASN A 331     186.840 207.243 257.789  1.00  0.240          O  
ATOM   5021  CB  ASN A 331     186.784 207.988 260.704  1.00  0.190          C  
ATOM   5022  CG  ASN A 331     186.616 206.680 261.321  1.00  0.190          C  
ATOM   5023  OD1 ASN A 331     186.100 205.794 260.643  1.00  0.190          O  
ATOM   5024  ND2 ASN A 331     187.024 206.514 262.557  1.00  0.190          N  
ATOM   5025  H   ASN A 331     183.867 207.401 260.445  1.00  0.100          H  
ATOM   5026  HA  ASN A 331     185.885 209.252 259.272  1.00  0.190          H  
ATOM   5027 1HB  ASN A 331     187.755 208.027 260.231  1.00  0.230          H  
ATOM   5028 2HB  ASN A 331     186.755 208.759 261.474  1.00  0.230          H  
ATOM   5029 1HD2 ASN A 331     186.973 205.597 263.021  1.00  0.230          H  
ATOM   5030 2HD2 ASN A 331     187.441 207.278 263.050  1.00  0.230          H  
ATOM   5031  N   ILE A 332     184.742 206.556 258.121  1.00  0.170          N  
ATOM   5032  CA  ILE A 332     184.749 205.653 256.958  1.00  0.250          C  
ATOM   5033  C   ILE A 332     185.057 206.435 255.686  1.00  0.150          C  
ATOM   5034  O   ILE A 332     185.803 205.978 254.823  1.00  0.090          O  
ATOM   5035  CB  ILE A 332     183.395 204.881 256.871  1.00  0.320          C  
ATOM   5036  CG1 ILE A 332     183.385 203.735 255.782  1.00  0.320          C  
ATOM   5037  CG2 ILE A 332     182.205 205.829 256.632  1.00  0.320          C  
ATOM   5038  CD1 ILE A 332     184.317 202.562 255.975  1.00  0.320          C  
ATOM   5039  H   ILE A 332     183.939 206.547 258.743  1.00  0.200          H  
ATOM   5040  HA  ILE A 332     185.545 204.929 257.098  1.00  0.300          H  
ATOM   5041  HB  ILE A 332     183.247 204.407 257.821  1.00  0.380          H  
ATOM   5042 1HG1 ILE A 332     182.393 203.320 255.757  1.00  0.380          H  
ATOM   5043 2HG1 ILE A 332     183.584 204.190 254.826  1.00  0.380          H  
ATOM   5044 1HG2 ILE A 332     181.277 205.251 256.648  1.00  0.380          H  
ATOM   5045 2HG2 ILE A 332     182.162 206.580 257.419  1.00  0.380          H  
ATOM   5046 3HG2 ILE A 332     182.286 206.319 255.668  1.00  0.380          H  
ATOM   5047 1HD1 ILE A 332     184.174 201.854 255.152  1.00  0.380          H  
ATOM   5048 2HD1 ILE A 332     185.350 202.897 255.979  1.00  0.380          H  
ATOM   5049 3HD1 ILE A 332     184.076 202.072 256.909  1.00  0.380          H  
ATOM   5050  N   LYS A 333     184.587 207.682 255.669  1.00  0.180          N  
ATOM   5051  CA  LYS A 333     184.745 208.658 254.602  1.00  0.170          C  
ATOM   5052  C   LYS A 333     186.209 208.954 254.265  1.00  0.140          C  
ATOM   5053  O   LYS A 333     186.506 209.476 253.185  1.00  0.160          O  
ATOM   5054  CB  LYS A 333     184.030 209.947 255.014  1.00  0.240          C  
ATOM   5055  CG  LYS A 333     184.688 210.679 256.192  1.00  0.240          C  
ATOM   5056  CD  LYS A 333     183.899 211.907 256.613  1.00  0.240          C  
ATOM   5057  CE  LYS A 333     184.590 212.627 257.763  1.00  0.240          C  
ATOM   5058  NZ  LYS A 333     183.807 213.796 258.241  1.00  0.240          N  
ATOM   5059  H   LYS A 333     183.992 207.943 256.442  1.00  0.220          H  
ATOM   5060  HA  LYS A 333     184.264 208.265 253.709  1.00  0.200          H  
ATOM   5061 1HB  LYS A 333     183.978 210.629 254.164  1.00  0.290          H  
ATOM   5062 2HB  LYS A 333     183.008 209.709 255.309  1.00  0.290          H  
ATOM   5063 1HG  LYS A 333     184.782 210.008 257.045  1.00  0.290          H  
ATOM   5064 2HG  LYS A 333     185.679 211.009 255.902  1.00  0.290          H  
ATOM   5065 1HD  LYS A 333     183.814 212.590 255.766  1.00  0.290          H  
ATOM   5066 2HD  LYS A 333     182.897 211.612 256.927  1.00  0.290          H  
ATOM   5067 1HE  LYS A 333     184.726 211.929 258.585  1.00  0.290          H  
ATOM   5068 2HE  LYS A 333     185.570 212.971 257.431  1.00  0.290          H  
ATOM   5069 1HZ  LYS A 333     184.300 214.240 259.003  1.00  0.290          H  
ATOM   5070 2HZ  LYS A 333     183.688 214.455 257.487  1.00  0.290          H  
ATOM   5071 3HZ  LYS A 333     182.903 213.486 258.563  1.00  0.290          H  
ATOM   5072  N   HIS A 334     187.134 208.617 255.174  1.00  0.130          N  
ATOM   5073  CA  HIS A 334     188.560 208.855 254.993  1.00  0.170          C  
ATOM   5074  C   HIS A 334     189.124 208.070 253.824  1.00  0.180          C  
ATOM   5075  O   HIS A 334     190.231 208.354 253.370  1.00  0.240          O  
ATOM   5076  CB  HIS A 334     189.377 208.456 256.233  1.00  0.220          C  
ATOM   5077  CG  HIS A 334     189.240 209.356 257.443  1.00  0.220          C  
ATOM   5078  ND1 HIS A 334     189.951 209.130 258.609  1.00  0.220          N  
ATOM   5079  CD2 HIS A 334     188.488 210.459 257.673  1.00  0.220          C  
ATOM   5080  CE1 HIS A 334     189.651 210.060 259.497  1.00  0.220          C  
ATOM   5081  NE2 HIS A 334     188.765 210.878 258.957  1.00  0.220          N  
ATOM   5082  H   HIS A 334     186.846 208.152 256.042  1.00  0.160          H  
ATOM   5083  HA  HIS A 334     188.728 209.910 254.796  1.00  0.200          H  
ATOM   5084 1HB  HIS A 334     189.083 207.448 256.534  1.00  0.270          H  
ATOM   5085 2HB  HIS A 334     190.433 208.406 255.967  1.00  0.270          H  
ATOM   5086  HD1 HIS A 334     190.749 208.532 258.685  1.00  0.270          H  
ATOM   5087  HD2 HIS A 334     187.776 211.010 257.066  1.00  0.270          H  
ATOM   5088  HE1 HIS A 334     190.116 210.053 260.486  1.00  0.270          H  
ATOM   5089  N   PHE A 335     188.389 207.061 253.358  1.00  0.170          N  
ATOM   5090  CA  PHE A 335     188.861 206.220 252.283  1.00  0.210          C  
ATOM   5091  C   PHE A 335     188.180 206.503 250.948  1.00  0.200          C  
ATOM   5092  O   PHE A 335     188.265 205.691 250.012  1.00  0.210          O  
ATOM   5093  CB  PHE A 335     188.614 204.790 252.693  1.00  0.280          C  
ATOM   5094  CG  PHE A 335     189.188 204.548 254.036  1.00  0.280          C  
ATOM   5095  CD1 PHE A 335     188.360 204.185 255.089  1.00  0.280          C  
ATOM   5096  CD2 PHE A 335     190.516 204.762 254.290  1.00  0.280          C  
ATOM   5097  CE1 PHE A 335     188.866 204.017 256.344  1.00  0.280          C  
ATOM   5098  CE2 PHE A 335     191.024 204.598 255.529  1.00  0.280          C  
ATOM   5099  CZ  PHE A 335     190.210 204.219 256.572  1.00  0.280          C  
ATOM   5100  H   PHE A 335     187.486 206.856 253.802  1.00  0.200          H  
ATOM   5101  HA  PHE A 335     189.925 206.389 252.163  1.00  0.250          H  
ATOM   5102 1HB  PHE A 335     187.545 204.599 252.728  1.00  0.330          H  
ATOM   5103 2HB  PHE A 335     189.068 204.113 251.978  1.00  0.330          H  
ATOM   5104  HD1 PHE A 335     187.292 204.035 254.904  1.00  0.330          H  
ATOM   5105  HD2 PHE A 335     191.180 205.078 253.482  1.00  0.330          H  
ATOM   5106  HE1 PHE A 335     188.204 203.733 257.155  1.00  0.330          H  
ATOM   5107  HE2 PHE A 335     192.077 204.780 255.675  1.00  0.330          H  
ATOM   5108  HZ  PHE A 335     190.621 204.092 257.571  1.00  0.330          H  
ATOM   5109  N   LYS A 336     187.483 207.638 250.843  1.00  0.180          N  
ATOM   5110  CA  LYS A 336     186.816 207.950 249.589  1.00  0.180          C  
ATOM   5111  C   LYS A 336     187.799 208.032 248.433  1.00  0.200          C  
ATOM   5112  O   LYS A 336     188.695 208.877 248.418  1.00  0.180          O  
ATOM   5113  CB  LYS A 336     186.039 209.261 249.717  1.00  0.250          C  
ATOM   5114  CG  LYS A 336     185.198 209.630 248.494  1.00  0.250          C  
ATOM   5115  CD  LYS A 336     184.384 210.901 248.744  1.00  0.250          C  
ATOM   5116  CE  LYS A 336     183.526 211.271 247.536  1.00  0.250          C  
ATOM   5117  NZ  LYS A 336     182.730 212.517 247.776  1.00  0.250          N  
ATOM   5118  H   LYS A 336     187.404 208.278 251.641  1.00  0.220          H  
ATOM   5119  HA  LYS A 336     186.117 207.149 249.357  1.00  0.220          H  
ATOM   5120 1HB  LYS A 336     185.385 209.216 250.587  1.00  0.300          H  
ATOM   5121 2HB  LYS A 336     186.744 210.071 249.891  1.00  0.300          H  
ATOM   5122 1HG  LYS A 336     185.860 209.802 247.646  1.00  0.300          H  
ATOM   5123 2HG  LYS A 336     184.529 208.807 248.249  1.00  0.300          H  
ATOM   5124 1HD  LYS A 336     183.736 210.751 249.610  1.00  0.300          H  
ATOM   5125 2HD  LYS A 336     185.063 211.725 248.962  1.00  0.300          H  
ATOM   5126 1HE  LYS A 336     184.173 211.425 246.673  1.00  0.300          H  
ATOM   5127 2HE  LYS A 336     182.840 210.451 247.321  1.00  0.300          H  
ATOM   5128 1HZ  LYS A 336     182.176 212.729 246.957  1.00  0.300          H  
ATOM   5129 2HZ  LYS A 336     182.117 212.381 248.568  1.00  0.300          H  
ATOM   5130 3HZ  LYS A 336     183.355 213.288 247.965  1.00  0.300          H  
ATOM   5131  N   ASN A 337     187.570 207.169 247.443  1.00  0.210          N  
ATOM   5132  CA  ASN A 337     188.359 207.019 246.226  1.00  0.210          C  
ATOM   5133  C   ASN A 337     189.852 206.757 246.462  1.00  0.210          C  
ATOM   5134  O   ASN A 337     190.691 207.205 245.672  1.00  0.190          O  
ATOM   5135  CB  ASN A 337     188.174 208.236 245.339  1.00  0.290          C  
ATOM   5136  CG  ASN A 337     186.747 208.417 244.899  1.00  0.290          C  
ATOM   5137  OD1 ASN A 337     186.006 207.446 244.691  1.00  0.290          O  
ATOM   5138  ND2 ASN A 337     186.346 209.652 244.741  1.00  0.290          N  
ATOM   5139  H   ASN A 337     186.798 206.526 247.566  1.00  0.250          H  
ATOM   5140  HA  ASN A 337     187.975 206.145 245.693  1.00  0.250          H  
ATOM   5141 1HB  ASN A 337     188.495 209.130 245.870  1.00  0.350          H  
ATOM   5142 2HB  ASN A 337     188.802 208.141 244.455  1.00  0.350          H  
ATOM   5143 1HD2 ASN A 337     185.410 209.840 244.441  1.00  0.350          H  
ATOM   5144 2HD2 ASN A 337     186.978 210.408 244.916  1.00  0.350          H  
ATOM   5145  N   CYS A 338     190.189 205.986 247.495  1.00  0.230          N  
ATOM   5146  CA  CYS A 338     191.583 205.664 247.748  1.00  0.230          C  
ATOM   5147  C   CYS A 338     191.985 204.367 247.084  1.00  0.190          C  
ATOM   5148  O   CYS A 338     191.179 203.445 246.977  1.00  0.210          O  
ATOM   5149  CB  CYS A 338     191.829 205.605 249.240  1.00  0.320          C  
ATOM   5150  SG  CYS A 338     191.613 207.206 250.000  1.00  0.320          S  
ATOM   5151  H   CYS A 338     189.472 205.641 248.144  1.00  0.280          H  
ATOM   5152  HA  CYS A 338     192.198 206.461 247.334  1.00  0.280          H  
ATOM   5153 1HB  CYS A 338     191.121 204.914 249.703  1.00  0.390          H  
ATOM   5154 2HB  CYS A 338     192.838 205.241 249.441  1.00  0.390          H  
ATOM   5155  N   THR A 339     193.247 204.274 246.649  1.00  0.160          N  
ATOM   5156  CA  THR A 339     193.719 203.040 246.028  1.00  0.150          C  
ATOM   5157  C   THR A 339     194.792 202.338 246.855  1.00  0.150          C  
ATOM   5158  O   THR A 339     194.986 201.119 246.747  1.00  0.160          O  
ATOM   5159  CB  THR A 339     194.260 203.338 244.627  1.00  0.210          C  
ATOM   5160  OG1 THR A 339     195.361 204.257 244.734  1.00  0.210          O  
ATOM   5161  CG2 THR A 339     193.145 203.956 243.788  1.00  0.210          C  
ATOM   5162  H   THR A 339     193.875 205.063 246.731  1.00  0.190          H  
ATOM   5163  HA  THR A 339     192.880 202.370 245.918  1.00  0.180          H  
ATOM   5164  HB  THR A 339     194.604 202.414 244.162  1.00  0.260          H  
ATOM   5165  HG1 THR A 339     195.812 204.316 243.882  1.00  0.260          H  
ATOM   5166 1HG2 THR A 339     193.518 204.170 242.790  1.00  0.260          H  
ATOM   5167 2HG2 THR A 339     192.313 203.249 243.727  1.00  0.260          H  
ATOM   5168 3HG2 THR A 339     192.799 204.879 244.246  1.00  0.260          H  
ATOM   5169  N   SER A 340     195.432 203.099 247.726  1.00  0.140          N  
ATOM   5170  CA  SER A 340     196.494 202.625 248.591  1.00  0.160          C  
ATOM   5171  C   SER A 340     196.398 203.426 249.859  1.00  0.150          C  
ATOM   5172  O   SER A 340     196.289 204.653 249.805  1.00  0.210          O  
ATOM   5173  CB  SER A 340     197.858 202.785 247.950  1.00  0.220          C  
ATOM   5174  OG  SER A 340     198.872 202.383 248.836  1.00  0.220          O  
ATOM   5175  H   SER A 340     195.218 204.079 247.759  1.00  0.170          H  
ATOM   5176  HA  SER A 340     196.333 201.578 248.818  1.00  0.190          H  
ATOM   5177 1HB  SER A 340     197.904 202.177 247.047  1.00  0.260          H  
ATOM   5178 2HB  SER A 340     198.011 203.822 247.657  1.00  0.260          H  
ATOM   5179  HG  SER A 340     199.677 202.322 248.313  1.00  0.260          H  
ATOM   5180  N   ILE A 341     196.327 202.733 250.987  1.00  0.150          N  
ATOM   5181  CA  ILE A 341     196.161 203.404 252.270  1.00  0.140          C  
ATOM   5182  C   ILE A 341     197.322 203.274 253.252  1.00  0.160          C  
ATOM   5183  O   ILE A 341     197.692 202.178 253.707  1.00  0.210          O  
ATOM   5184  CB  ILE A 341     194.856 202.907 252.932  1.00  0.200          C  
ATOM   5185  CG1 ILE A 341     193.639 203.282 252.008  1.00  0.200          C  
ATOM   5186  CG2 ILE A 341     194.700 203.506 254.354  1.00  0.200          C  
ATOM   5187  CD1 ILE A 341     192.364 202.621 252.376  1.00  0.200          C  
ATOM   5188  H   ILE A 341     196.398 201.711 250.918  1.00  0.180          H  
ATOM   5189  HA  ILE A 341     196.038 204.466 252.068  1.00  0.170          H  
ATOM   5190  HB  ILE A 341     194.887 201.817 253.006  1.00  0.240          H  
ATOM   5191 1HG1 ILE A 341     193.492 204.357 252.065  1.00  0.240          H  
ATOM   5192 2HG1 ILE A 341     193.857 203.018 250.977  1.00  0.240          H  
ATOM   5193 1HG2 ILE A 341     193.800 203.152 254.816  1.00  0.240          H  
ATOM   5194 2HG2 ILE A 341     195.538 203.216 254.986  1.00  0.240          H  
ATOM   5195 3HG2 ILE A 341     194.665 204.589 254.279  1.00  0.240          H  
ATOM   5196 1HD1 ILE A 341     191.584 202.961 251.705  1.00  0.240          H  
ATOM   5197 2HD1 ILE A 341     192.482 201.547 252.296  1.00  0.240          H  
ATOM   5198 3HD1 ILE A 341     192.096 202.860 253.361  1.00  0.240          H  
ATOM   5199  N   SER A 342     197.873 204.427 253.639  1.00  0.130          N  
ATOM   5200  CA  SER A 342     198.942 204.455 254.626  1.00  0.080          C  
ATOM   5201  C   SER A 342     198.340 204.019 255.953  1.00  0.250          C  
ATOM   5202  O   SER A 342     197.316 204.550 256.369  1.00  0.840          O  
ATOM   5203  CB  SER A 342     199.547 205.830 254.756  1.00  0.130          C  
ATOM   5204  OG  SER A 342     200.508 205.847 255.770  1.00  0.130          O  
ATOM   5205  H   SER A 342     197.528 205.303 253.243  1.00  0.160          H  
ATOM   5206  HA  SER A 342     199.730 203.781 254.322  1.00  0.100          H  
ATOM   5207 1HB  SER A 342     199.998 206.128 253.811  1.00  0.160          H  
ATOM   5208 2HB  SER A 342     198.775 206.534 254.980  1.00  0.160          H  
ATOM   5209  HG  SER A 342     200.870 206.736 255.771  1.00  0.160          H  
ATOM   5210  N   GLY A 343     198.961 203.103 256.666  1.00  0.290          N  
ATOM   5211  CA  GLY A 343     198.396 202.704 257.960  1.00  0.190          C  
ATOM   5212  C   GLY A 343     197.433 201.515 257.871  1.00  0.160          C  
ATOM   5213  O   GLY A 343     197.298 200.872 256.827  1.00  0.190          O  
ATOM   5214  H   GLY A 343     199.805 202.669 256.296  1.00  0.350          H  
ATOM   5215 1HA  GLY A 343     199.211 202.446 258.636  1.00  0.230          H  
ATOM   5216 2HA  GLY A 343     197.881 203.551 258.413  1.00  0.230          H  
ATOM   5217  N   ASP A 344     196.766 201.230 258.992  1.00  0.130          N  
ATOM   5218  CA  ASP A 344     195.942 200.028 259.156  1.00  0.120          C  
ATOM   5219  C   ASP A 344     194.446 200.191 258.883  1.00  0.110          C  
ATOM   5220  O   ASP A 344     193.897 201.300 258.945  1.00  0.130          O  
ATOM   5221  CB  ASP A 344     196.108 199.549 260.594  1.00  0.170          C  
ATOM   5222  CG  ASP A 344     197.509 199.182 260.908  1.00  0.170          C  
ATOM   5223  OD1 ASP A 344     198.165 198.593 260.070  1.00  0.170          O  
ATOM   5224  OD2 ASP A 344     197.950 199.523 261.981  1.00  0.170          O  
ATOM   5225  H   ASP A 344     196.881 201.853 259.802  1.00  0.160          H  
ATOM   5226  HA  ASP A 344     196.320 199.262 258.477  1.00  0.140          H  
ATOM   5227 1HB  ASP A 344     195.803 200.328 261.278  1.00  0.210          H  
ATOM   5228 2HB  ASP A 344     195.464 198.679 260.769  1.00  0.210          H  
ATOM   5229  N   LEU A 345     193.774 199.070 258.586  1.00  0.090          N  
ATOM   5230  CA  LEU A 345     192.315 199.071 258.497  1.00  0.070          C  
ATOM   5231  C   LEU A 345     191.816 198.090 259.549  1.00  0.130          C  
ATOM   5232  O   LEU A 345     192.244 196.931 259.580  1.00  0.420          O  
ATOM   5233  CB  LEU A 345     191.798 198.702 257.097  1.00  0.110          C  
ATOM   5234  CG  LEU A 345     192.244 199.617 255.913  1.00  0.110          C  
ATOM   5235  CD1 LEU A 345     191.692 199.042 254.639  1.00  0.110          C  
ATOM   5236  CD2 LEU A 345     191.745 201.048 256.089  1.00  0.110          C  
ATOM   5237  H   LEU A 345     194.284 198.180 258.495  1.00  0.110          H  
ATOM   5238  HA  LEU A 345     191.939 200.053 258.767  1.00  0.080          H  
ATOM   5239 1HB  LEU A 345     192.135 197.691 256.870  1.00  0.130          H  
ATOM   5240 2HB  LEU A 345     190.708 198.700 257.120  1.00  0.130          H  
ATOM   5241  HG  LEU A 345     193.334 199.615 255.853  1.00  0.130          H  
ATOM   5242 1HD1 LEU A 345     192.008 199.640 253.789  1.00  0.130          H  
ATOM   5243 2HD1 LEU A 345     192.048 198.042 254.529  1.00  0.130          H  
ATOM   5244 3HD1 LEU A 345     190.610 199.031 254.690  1.00  0.130          H  
ATOM   5245 1HD2 LEU A 345     192.068 201.635 255.255  1.00  0.130          H  
ATOM   5246 2HD2 LEU A 345     190.662 201.060 256.128  1.00  0.130          H  
ATOM   5247 3HD2 LEU A 345     192.147 201.484 257.000  1.00  0.130          H  
ATOM   5248  N   HIS A 346     190.935 198.564 260.422  1.00  0.170          N  
ATOM   5249  CA  HIS A 346     190.458 197.759 261.539  1.00  0.130          C  
ATOM   5250  C   HIS A 346     188.992 197.989 261.852  1.00  0.030          C  
ATOM   5251  O   HIS A 346     188.553 199.113 262.140  1.00  0.110          O  
ATOM   5252  CB  HIS A 346     191.319 198.058 262.788  1.00  0.200          C  
ATOM   5253  CG  HIS A 346     191.048 197.244 264.077  1.00  0.200          C  
ATOM   5254  ND1 HIS A 346     191.705 197.532 265.269  1.00  0.200          N  
ATOM   5255  CD2 HIS A 346     190.242 196.180 264.357  1.00  0.200          C  
ATOM   5256  CE1 HIS A 346     191.302 196.701 266.207  1.00  0.200          C  
ATOM   5257  NE2 HIS A 346     190.431 195.870 265.678  1.00  0.200          N  
ATOM   5258  H   HIS A 346     190.603 199.512 260.322  1.00  0.200          H  
ATOM   5259  HA  HIS A 346     190.580 196.714 261.298  1.00  0.160          H  
ATOM   5260 1HB  HIS A 346     192.368 197.916 262.530  1.00  0.240          H  
ATOM   5261 2HB  HIS A 346     191.197 199.094 263.053  1.00  0.240          H  
ATOM   5262  HD2 HIS A 346     189.586 195.649 263.680  1.00  0.240          H  
ATOM   5263  HE1 HIS A 346     191.648 196.685 267.239  1.00  0.240          H  
ATOM   5264  HE2 HIS A 346     189.987 195.091 266.182  1.00  0.240          H  
ATOM   5265  N   ILE A 347     188.228 196.903 261.777  1.00  0.060          N  
ATOM   5266  CA  ILE A 347     186.818 196.965 262.108  1.00  0.060          C  
ATOM   5267  C   ILE A 347     186.615 196.307 263.481  1.00  0.140          C  
ATOM   5268  O   ILE A 347     186.759 195.093 263.640  1.00  0.180          O  
ATOM   5269  CB  ILE A 347     185.965 196.249 261.048  1.00  0.080          C  
ATOM   5270  CG1 ILE A 347     186.276 196.751 259.610  1.00  0.080          C  
ATOM   5271  CG2 ILE A 347     184.530 196.454 261.350  1.00  0.080          C  
ATOM   5272  CD1 ILE A 347     186.079 198.220 259.352  1.00  0.080          C  
ATOM   5273  H   ILE A 347     188.679 196.018 261.510  1.00  0.070          H  
ATOM   5274  HA  ILE A 347     186.505 198.003 262.190  1.00  0.070          H  
ATOM   5275  HB  ILE A 347     186.171 195.185 261.068  1.00  0.100          H  
ATOM   5276 1HG1 ILE A 347     187.309 196.499 259.381  1.00  0.100          H  
ATOM   5277 2HG1 ILE A 347     185.635 196.214 258.934  1.00  0.100          H  
ATOM   5278 1HG2 ILE A 347     183.956 195.926 260.599  1.00  0.100          H  
ATOM   5279 2HG2 ILE A 347     184.311 196.054 262.326  1.00  0.100          H  
ATOM   5280 3HG2 ILE A 347     184.271 197.505 261.337  1.00  0.100          H  
ATOM   5281 1HD1 ILE A 347     186.333 198.439 258.317  1.00  0.100          H  
ATOM   5282 2HD1 ILE A 347     185.055 198.526 259.532  1.00  0.100          H  
ATOM   5283 3HD1 ILE A 347     186.741 198.754 260.005  1.00  0.100          H  
ATOM   5284  N   LEU A 348     186.294 197.120 264.472  1.00  0.180          N  
ATOM   5285  CA  LEU A 348     186.106 196.704 265.864  1.00  0.300          C  
ATOM   5286  C   LEU A 348     184.579 196.693 266.081  1.00  0.320          C  
ATOM   5287  O   LEU A 348     183.911 197.489 265.434  1.00  0.370          O  
ATOM   5288  CB  LEU A 348     186.858 197.724 266.734  1.00  0.370          C  
ATOM   5289  CG  LEU A 348     187.019 197.553 268.250  1.00  0.370          C  
ATOM   5290  CD1 LEU A 348     187.914 196.361 268.550  1.00  0.370          C  
ATOM   5291  CD2 LEU A 348     187.667 198.830 268.802  1.00  0.370          C  
ATOM   5292  H   LEU A 348     186.211 198.117 264.256  1.00  0.220          H  
ATOM   5293  HA  LEU A 348     186.527 195.714 265.994  1.00  0.360          H  
ATOM   5294 1HB  LEU A 348     187.865 197.836 266.315  1.00  0.450          H  
ATOM   5295 2HB  LEU A 348     186.342 198.645 266.603  1.00  0.450          H  
ATOM   5296  HG  LEU A 348     186.054 197.403 268.716  1.00  0.450          H  
ATOM   5297 1HD1 LEU A 348     188.037 196.263 269.627  1.00  0.450          H  
ATOM   5298 2HD1 LEU A 348     187.505 195.443 268.160  1.00  0.450          H  
ATOM   5299 3HD1 LEU A 348     188.887 196.524 268.094  1.00  0.450          H  
ATOM   5300 1HD2 LEU A 348     187.802 198.741 269.881  1.00  0.450          H  
ATOM   5301 2HD2 LEU A 348     188.638 198.972 268.324  1.00  0.450          H  
ATOM   5302 3HD2 LEU A 348     187.033 199.689 268.587  1.00  0.450          H  
ATOM   5303  N   PRO A 349     183.966 195.838 266.936  1.00  0.280          N  
ATOM   5304  CA  PRO A 349     182.514 195.787 267.172  1.00  0.280          C  
ATOM   5305  C   PRO A 349     181.841 197.140 267.358  1.00  0.270          C  
ATOM   5306  O   PRO A 349     180.734 197.330 266.853  1.00  0.300          O  
ATOM   5307  CB  PRO A 349     182.442 194.917 268.431  1.00  0.420          C  
ATOM   5308  CG  PRO A 349     183.631 193.979 268.288  1.00  0.420          C  
ATOM   5309  CD  PRO A 349     184.723 194.827 267.694  1.00  0.420          C  
ATOM   5310  HA  PRO A 349     182.024 195.280 266.345  1.00  0.340          H  
ATOM   5311 1HB  PRO A 349     182.488 195.542 269.337  1.00  0.500          H  
ATOM   5312 2HB  PRO A 349     181.484 194.383 268.461  1.00  0.500          H  
ATOM   5313 1HG  PRO A 349     183.913 193.556 269.267  1.00  0.500          H  
ATOM   5314 2HG  PRO A 349     183.370 193.120 267.642  1.00  0.500          H  
ATOM   5315 1HD  PRO A 349     185.296 195.261 268.495  1.00  0.500          H  
ATOM   5316 2HD  PRO A 349     185.318 194.198 267.032  1.00  0.500          H  
ATOM   5317  N   VAL A 350     182.498 198.107 268.004  1.00  0.250          N  
ATOM   5318  CA  VAL A 350     181.924 199.448 268.165  1.00  0.290          C  
ATOM   5319  C   VAL A 350     181.452 200.046 266.825  1.00  0.290          C  
ATOM   5320  O   VAL A 350     180.546 200.879 266.781  1.00  0.330          O  
ATOM   5321  CB  VAL A 350     182.958 200.392 268.821  1.00  0.390          C  
ATOM   5322  CG1 VAL A 350     184.135 200.683 267.837  1.00  0.390          C  
ATOM   5323  CG2 VAL A 350     182.270 201.718 269.257  1.00  0.390          C  
ATOM   5324  H   VAL A 350     183.393 197.911 268.433  1.00  0.300          H  
ATOM   5325  HA  VAL A 350     181.062 199.366 268.828  1.00  0.350          H  
ATOM   5326  HB  VAL A 350     183.378 199.894 269.689  1.00  0.470          H  
ATOM   5327 1HG1 VAL A 350     184.874 201.314 268.324  1.00  0.470          H  
ATOM   5328 2HG1 VAL A 350     184.596 199.747 267.558  1.00  0.470          H  
ATOM   5329 3HG1 VAL A 350     183.787 201.189 266.946  1.00  0.470          H  
ATOM   5330 1HG2 VAL A 350     182.998 202.364 269.738  1.00  0.470          H  
ATOM   5331 2HG2 VAL A 350     181.854 202.231 268.396  1.00  0.470          H  
ATOM   5332 3HG2 VAL A 350     181.462 201.500 269.961  1.00  0.470          H  
ATOM   5333  N   ALA A 351     182.083 199.621 265.730  1.00  0.260          N  
ATOM   5334  CA  ALA A 351     181.827 200.114 264.398  1.00  0.280          C  
ATOM   5335  C   ALA A 351     180.391 199.940 263.985  1.00  0.270          C  
ATOM   5336  O   ALA A 351     179.847 200.810 263.317  1.00  0.300          O  
ATOM   5337  CB  ALA A 351     182.728 199.394 263.415  1.00  0.380          C  
ATOM   5338  H   ALA A 351     182.792 198.901 265.822  1.00  0.310          H  
ATOM   5339  HA  ALA A 351     182.061 201.170 264.381  1.00  0.340          H  
ATOM   5340 1HB  ALA A 351     182.571 199.790 262.441  1.00  0.460          H  
ATOM   5341 2HB  ALA A 351     183.765 199.546 263.701  1.00  0.460          H  
ATOM   5342 3HB  ALA A 351     182.503 198.331 263.423  1.00  0.460          H  
ATOM   5343  N   PHE A 352     179.734 198.874 264.415  1.00  0.250          N  
ATOM   5344  CA  PHE A 352     178.363 198.652 263.995  1.00  0.250          C  
ATOM   5345  C   PHE A 352     177.388 198.863 265.141  1.00  0.240          C  
ATOM   5346  O   PHE A 352     176.244 198.409 265.069  1.00  0.340          O  
ATOM   5347  CB  PHE A 352     178.220 197.243 263.426  1.00  0.350          C  
ATOM   5348  CG  PHE A 352     179.141 197.016 262.276  1.00  0.350          C  
ATOM   5349  CD1 PHE A 352     180.285 196.304 262.483  1.00  0.350          C  
ATOM   5350  CD2 PHE A 352     178.889 197.534 261.010  1.00  0.350          C  
ATOM   5351  CE1 PHE A 352     181.164 196.105 261.489  1.00  0.350          C  
ATOM   5352  CE2 PHE A 352     179.791 197.335 259.993  1.00  0.350          C  
ATOM   5353  CZ  PHE A 352     180.944 196.617 260.250  1.00  0.350          C  
ATOM   5354  H   PHE A 352     180.191 198.201 265.035  1.00  0.300          H  
ATOM   5355  HA  PHE A 352     178.117 199.364 263.208  1.00  0.300          H  
ATOM   5356 1HB  PHE A 352     178.440 196.510 264.203  1.00  0.420          H  
ATOM   5357 2HB  PHE A 352     177.200 197.081 263.089  1.00  0.420          H  
ATOM   5358  HD1 PHE A 352     180.484 195.903 263.476  1.00  0.420          H  
ATOM   5359  HD2 PHE A 352     177.974 198.114 260.831  1.00  0.420          H  
ATOM   5360  HE1 PHE A 352     182.051 195.535 261.695  1.00  0.420          H  
ATOM   5361  HE2 PHE A 352     179.599 197.748 258.997  1.00  0.420          H  
ATOM   5362  HZ  PHE A 352     181.676 196.451 259.465  1.00  0.420          H  
ATOM   5363  N   ARG A 353     177.836 199.527 266.212  1.00  0.420          N  
ATOM   5364  CA  ARG A 353     176.988 199.744 267.372  1.00  0.530          C  
ATOM   5365  C   ARG A 353     176.756 201.233 267.640  1.00  0.590          C  
ATOM   5366  O   ARG A 353     175.663 201.490 268.146  1.00  1.520          O  
ATOM   5367  CB  ARG A 353     177.638 199.102 268.590  1.00  0.700          C  
ATOM   5368  CG  ARG A 353     177.694 197.576 268.567  1.00  0.700          C  
ATOM   5369  CD  ARG A 353     178.443 197.039 269.734  1.00  0.700          C  
ATOM   5370  NE  ARG A 353     178.534 195.582 269.703  1.00  0.700          N  
ATOM   5371  CZ  ARG A 353     179.258 194.826 270.560  1.00  0.700          C  
ATOM   5372  NH1 ARG A 353     179.959 195.389 271.528  1.00  0.700          N  
ATOM   5373  NH2 ARG A 353     179.262 193.509 270.425  1.00  0.700          N  
ATOM   5374  H   ARG A 353     178.787 199.918 266.230  1.00  0.500          H  
ATOM   5375  HA  ARG A 353     176.024 199.271 267.194  1.00  0.640          H  
ATOM   5376 1HB  ARG A 353     178.661 199.455 268.676  1.00  0.840          H  
ATOM   5377 2HB  ARG A 353     177.106 199.404 269.491  1.00  0.840          H  
ATOM   5378 1HG  ARG A 353     176.685 197.170 268.579  1.00  0.840          H  
ATOM   5379 2HG  ARG A 353     178.205 197.251 267.661  1.00  0.840          H  
ATOM   5380 1HD  ARG A 353     179.455 197.447 269.716  1.00  0.840          H  
ATOM   5381 2HD  ARG A 353     177.941 197.334 270.654  1.00  0.840          H  
ATOM   5382  HE  ARG A 353     178.015 195.102 268.977  1.00  0.840          H  
ATOM   5383 1HH1 ARG A 353     179.960 196.391 271.640  1.00  0.840          H  
ATOM   5384 2HH1 ARG A 353     180.496 194.815 272.164  1.00  0.840          H  
ATOM   5385 1HH2 ARG A 353     178.725 193.075 269.685  1.00  0.840          H  
ATOM   5386 2HH2 ARG A 353     179.798 192.935 271.059  1.00  0.840          H  
ATOM   5387  N   GLY A 354     177.846 201.799 268.151  1.00  0.910          N  
ATOM   5388  CA  GLY A 354     178.116 203.208 267.901  1.00  0.790          C  
ATOM   5389  C   GLY A 354     178.485 203.793 269.254  1.00  0.590          C  
ATOM   5390  O   GLY A 354     178.827 203.038 270.167  1.00  0.680          O  
ATOM   5391  H   GLY A 354     177.964 201.614 269.139  1.00  1.090          H  
ATOM   5392 1HA  GLY A 354     178.940 203.317 267.195  1.00  0.950          H  
ATOM   5393 2HA  GLY A 354     177.241 203.707 267.483  1.00  0.950          H  
ATOM   5394  N   ASP A 355     178.431 205.118 269.395  1.00  0.410          N  
ATOM   5395  CA  ASP A 355     178.798 205.729 270.681  1.00  0.380          C  
ATOM   5396  C   ASP A 355     177.988 207.012 270.967  1.00  0.480          C  
ATOM   5397  O   ASP A 355     178.174 208.081 270.349  1.00  0.470          O  
ATOM   5398  CB  ASP A 355     180.319 205.946 270.781  1.00  0.540          C  
ATOM   5399  CG  ASP A 355     180.782 206.442 272.175  1.00  0.540          C  
ATOM   5400  OD1 ASP A 355     179.947 206.933 272.928  1.00  0.540          O  
ATOM   5401  OD2 ASP A 355     181.956 206.317 272.483  1.00  0.540          O  
ATOM   5402  H   ASP A 355     178.138 205.679 268.588  1.00  0.490          H  
ATOM   5403  HA  ASP A 355     178.546 205.017 271.468  1.00  0.460          H  
ATOM   5404 1HB  ASP A 355     180.835 205.008 270.554  1.00  0.650          H  
ATOM   5405 2HB  ASP A 355     180.629 206.678 270.040  1.00  0.650          H  
ATOM   5406  N   SER A 356     177.039 206.884 271.900  1.00  0.600          N  
ATOM   5407  CA  SER A 356     176.075 207.931 272.235  1.00  0.710          C  
ATOM   5408  C   SER A 356     176.707 209.100 272.979  1.00  0.750          C  
ATOM   5409  O   SER A 356     176.065 210.128 273.193  1.00  0.840          O  
ATOM   5410  CB  SER A 356     174.923 207.353 273.043  1.00  0.950          C  
ATOM   5411  OG  SER A 356     175.342 206.949 274.312  1.00  0.950          O  
ATOM   5412  H   SER A 356     176.967 206.004 272.396  1.00  0.720          H  
ATOM   5413  HA  SER A 356     175.663 208.316 271.301  1.00  0.850          H  
ATOM   5414 1HB  SER A 356     174.139 208.102 273.139  1.00  1.140          H  
ATOM   5415 2HB  SER A 356     174.500 206.503 272.510  1.00  1.140          H  
ATOM   5416  HG  SER A 356     174.579 206.529 274.723  1.00  1.140          H  
ATOM   5417  N   PHE A 357     177.967 208.948 273.389  1.00  0.720          N  
ATOM   5418  CA  PHE A 357     178.642 210.006 274.111  1.00  0.790          C  
ATOM   5419  C   PHE A 357     179.581 210.808 273.214  1.00  0.790          C  
ATOM   5420  O   PHE A 357     180.266 211.716 273.696  1.00  1.060          O  
ATOM   5421  CB  PHE A 357     179.427 209.410 275.272  1.00  1.080          C  
ATOM   5422  CG  PHE A 357     178.544 208.737 276.282  1.00  1.080          C  
ATOM   5423  CD1 PHE A 357     178.397 207.358 276.265  1.00  1.080          C  
ATOM   5424  CD2 PHE A 357     177.855 209.471 277.240  1.00  1.080          C  
ATOM   5425  CE1 PHE A 357     177.581 206.725 277.183  1.00  1.080          C  
ATOM   5426  CE2 PHE A 357     177.041 208.838 278.159  1.00  1.080          C  
ATOM   5427  CZ  PHE A 357     176.904 207.464 278.129  1.00  1.080          C  
ATOM   5428  H   PHE A 357     178.488 208.079 273.192  1.00  0.860          H  
ATOM   5429  HA  PHE A 357     177.890 210.685 274.510  1.00  0.950          H  
ATOM   5430 1HB  PHE A 357     180.132 208.668 274.881  1.00  1.290          H  
ATOM   5431 2HB  PHE A 357     180.000 210.186 275.772  1.00  1.290          H  
ATOM   5432  HD1 PHE A 357     178.935 206.774 275.508  1.00  1.290          H  
ATOM   5433  HD2 PHE A 357     177.961 210.557 277.263  1.00  1.290          H  
ATOM   5434  HE1 PHE A 357     177.472 205.642 277.155  1.00  1.290          H  
ATOM   5435  HE2 PHE A 357     176.502 209.422 278.907  1.00  1.290          H  
ATOM   5436  HZ  PHE A 357     176.260 206.966 278.852  1.00  1.290          H  
ATOM   5437  N   THR A 358     179.627 210.482 271.910  1.00  0.640          N  
ATOM   5438  CA  THR A 358     180.468 211.215 270.977  1.00  0.640          C  
ATOM   5439  C   THR A 358     179.562 211.601 269.841  1.00  0.560          C  
ATOM   5440  O   THR A 358     179.869 212.496 269.048  1.00  0.570          O  
ATOM   5441  CB  THR A 358     181.640 210.391 270.414  1.00  0.900          C  
ATOM   5442  OG1 THR A 358     181.128 209.321 269.602  1.00  0.900          O  
ATOM   5443  CG2 THR A 358     182.447 209.804 271.565  1.00  0.900          C  
ATOM   5444  H   THR A 358     179.045 209.732 271.520  1.00  0.770          H  
ATOM   5445  HA  THR A 358     180.848 212.123 271.446  1.00  0.770          H  
ATOM   5446  HB  THR A 358     182.274 211.032 269.804  1.00  1.080          H  
ATOM   5447  HG1 THR A 358     181.806 209.036 268.956  1.00  1.080          H  
ATOM   5448 1HG2 THR A 358     183.273 209.219 271.170  1.00  1.080          H  
ATOM   5449 2HG2 THR A 358     182.833 210.613 272.183  1.00  1.080          H  
ATOM   5450 3HG2 THR A 358     181.815 209.159 272.174  1.00  1.080          H  
ATOM   5451  N   HIS A 359     178.411 210.921 269.823  1.00  0.480          N  
ATOM   5452  CA  HIS A 359     177.387 211.022 268.788  1.00  0.380          C  
ATOM   5453  C   HIS A 359     177.897 210.475 267.471  1.00  0.350          C  
ATOM   5454  O   HIS A 359     177.780 211.103 266.414  1.00  0.350          O  
ATOM   5455  CB  HIS A 359     176.872 212.455 268.644  1.00  0.570          C  
ATOM   5456  CG  HIS A 359     176.288 212.956 269.912  1.00  0.570          C  
ATOM   5457  ND1 HIS A 359     175.078 212.503 270.404  1.00  0.570          N  
ATOM   5458  CD2 HIS A 359     176.753 213.844 270.815  1.00  0.570          C  
ATOM   5459  CE1 HIS A 359     174.825 213.103 271.552  1.00  0.570          C  
ATOM   5460  NE2 HIS A 359     175.824 213.922 271.822  1.00  0.570          N  
ATOM   5461  H   HIS A 359     178.302 210.196 270.535  1.00  0.580          H  
ATOM   5462  HA  HIS A 359     176.537 210.402 269.077  1.00  0.460          H  
ATOM   5463 1HB  HIS A 359     177.660 213.128 268.321  1.00  0.690          H  
ATOM   5464 2HB  HIS A 359     176.098 212.480 267.882  1.00  0.690          H  
ATOM   5465  HD2 HIS A 359     177.695 214.391 270.753  1.00  0.690          H  
ATOM   5466  HE1 HIS A 359     173.944 212.944 272.173  1.00  0.690          H  
ATOM   5467  HE2 HIS A 359     175.899 214.507 272.640  1.00  0.690          H  
ATOM   5468  N   THR A 360     178.479 209.281 267.572  1.00  0.350          N  
ATOM   5469  CA  THR A 360     179.005 208.521 266.449  1.00  0.350          C  
ATOM   5470  C   THR A 360     177.995 207.433 266.031  1.00  0.230          C  
ATOM   5471  O   THR A 360     177.738 206.491 266.799  1.00  0.210          O  
ATOM   5472  CB  THR A 360     180.341 207.842 266.843  1.00  0.490          C  
ATOM   5473  OG1 THR A 360     181.318 208.852 267.175  1.00  0.490          O  
ATOM   5474  CG2 THR A 360     180.866 206.951 265.724  1.00  0.490          C  
ATOM   5475  H   THR A 360     178.509 208.871 268.508  1.00  0.420          H  
ATOM   5476  HA  THR A 360     179.224 209.203 265.639  1.00  0.420          H  
ATOM   5477  HB  THR A 360     180.175 207.226 267.725  1.00  0.590          H  
ATOM   5478  HG1 THR A 360     181.033 209.308 267.980  1.00  0.590          H  
ATOM   5479 1HG2 THR A 360     181.793 206.500 266.053  1.00  0.590          H  
ATOM   5480 2HG2 THR A 360     180.148 206.167 265.497  1.00  0.590          H  
ATOM   5481 3HG2 THR A 360     181.049 207.526 264.842  1.00  0.590          H  
ATOM   5482  N   PRO A 361     177.370 207.533 264.842  1.00  0.220          N  
ATOM   5483  CA  PRO A 361     176.423 206.577 264.305  1.00  0.160          C  
ATOM   5484  C   PRO A 361     177.158 205.276 264.035  1.00  0.110          C  
ATOM   5485  O   PRO A 361     178.380 205.288 263.972  1.00  0.200          O  
ATOM   5486  CB  PRO A 361     175.960 207.229 262.988  1.00  0.240          C  
ATOM   5487  CG  PRO A 361     176.283 208.687 263.137  1.00  0.240          C  
ATOM   5488  CD  PRO A 361     177.527 208.734 263.990  1.00  0.240          C  
ATOM   5489  HA  PRO A 361     175.605 206.460 265.024  1.00  0.190          H  
ATOM   5490 1HB  PRO A 361     176.451 206.749 262.134  1.00  0.290          H  
ATOM   5491 2HB  PRO A 361     174.884 207.063 262.852  1.00  0.290          H  
ATOM   5492 1HG  PRO A 361     176.433 209.149 262.148  1.00  0.290          H  
ATOM   5493 2HG  PRO A 361     175.441 209.216 263.607  1.00  0.290          H  
ATOM   5494 1HD  PRO A 361     178.425 208.667 263.376  1.00  0.290          H  
ATOM   5495 2HD  PRO A 361     177.464 209.658 264.552  1.00  0.290          H  
ATOM   5496  N   PRO A 362     176.480 204.135 263.999  1.00  0.080          N  
ATOM   5497  CA  PRO A 362     177.037 202.862 263.608  1.00  0.130          C  
ATOM   5498  C   PRO A 362     177.274 202.934 262.112  1.00  0.190          C  
ATOM   5499  O   PRO A 362     176.584 203.695 261.430  1.00  0.220          O  
ATOM   5500  CB  PRO A 362     175.915 201.883 263.953  1.00  0.200          C  
ATOM   5501  CG  PRO A 362     174.654 202.709 263.848  1.00  0.200          C  
ATOM   5502  CD  PRO A 362     175.053 204.093 264.343  1.00  0.200          C  
ATOM   5503  HA  PRO A 362     177.971 202.660 264.164  1.00  0.160          H  
ATOM   5504 1HB  PRO A 362     175.933 201.032 263.248  1.00  0.230          H  
ATOM   5505 2HB  PRO A 362     176.061 201.470 264.945  1.00  0.230          H  
ATOM   5506 1HG  PRO A 362     174.315 202.723 262.797  1.00  0.230          H  
ATOM   5507 2HG  PRO A 362     173.844 202.250 264.439  1.00  0.230          H  
ATOM   5508 1HD  PRO A 362     174.483 204.842 263.786  1.00  0.230          H  
ATOM   5509 2HD  PRO A 362     174.911 204.172 265.435  1.00  0.230          H  
ATOM   5510  N   LEU A 363     178.162 202.105 261.594  1.00  0.250          N  
ATOM   5511  CA  LEU A 363     178.331 202.028 260.153  1.00  0.320          C  
ATOM   5512  C   LEU A 363     177.137 201.408 259.485  1.00  0.240          C  
ATOM   5513  O   LEU A 363     176.527 200.461 259.993  1.00  0.240          O  
ATOM   5514  CB  LEU A 363     179.529 201.134 259.750  1.00  0.420          C  
ATOM   5515  CG  LEU A 363     180.950 201.581 260.042  1.00  0.420          C  
ATOM   5516  CD1 LEU A 363     181.905 200.422 259.777  1.00  0.420          C  
ATOM   5517  CD2 LEU A 363     181.331 202.713 259.101  1.00  0.420          C  
ATOM   5518  H   LEU A 363     178.715 201.524 262.211  1.00  0.300          H  
ATOM   5519  HA  LEU A 363     178.456 203.033 259.756  1.00  0.380          H  
ATOM   5520 1HB  LEU A 363     179.397 200.197 260.252  1.00  0.500          H  
ATOM   5521 2HB  LEU A 363     179.455 200.951 258.675  1.00  0.500          H  
ATOM   5522  HG  LEU A 363     181.025 201.892 261.086  1.00  0.500          H  
ATOM   5523 1HD1 LEU A 363     182.935 200.730 259.982  1.00  0.500          H  
ATOM   5524 2HD1 LEU A 363     181.645 199.586 260.418  1.00  0.500          H  
ATOM   5525 3HD1 LEU A 363     181.816 200.118 258.741  1.00  0.500          H  
ATOM   5526 1HD2 LEU A 363     182.349 203.001 259.310  1.00  0.500          H  
ATOM   5527 2HD2 LEU A 363     181.257 202.377 258.062  1.00  0.500          H  
ATOM   5528 3HD2 LEU A 363     180.679 203.553 259.240  1.00  0.500          H  
ATOM   5529  N   ASP A 364     176.847 201.912 258.308  1.00  0.250          N  
ATOM   5530  CA  ASP A 364     175.876 201.368 257.401  1.00  0.170          C  
ATOM   5531  C   ASP A 364     176.637 200.330 256.589  1.00  0.090          C  
ATOM   5532  O   ASP A 364     177.655 200.681 256.015  1.00  0.230          O  
ATOM   5533  CB  ASP A 364     175.244 202.445 256.521  1.00  0.270          C  
ATOM   5534  CG  ASP A 364     174.237 201.903 255.494  1.00  0.270          C  
ATOM   5535  OD1 ASP A 364     174.326 200.719 255.141  1.00  0.270          O  
ATOM   5536  OD2 ASP A 364     173.432 202.663 255.006  1.00  0.270          O  
ATOM   5537  H   ASP A 364     177.382 202.740 257.983  1.00  0.300          H  
ATOM   5538  HA  ASP A 364     175.071 200.922 257.973  1.00  0.200          H  
ATOM   5539 1HB  ASP A 364     174.732 203.165 257.164  1.00  0.320          H  
ATOM   5540 2HB  ASP A 364     176.017 202.989 256.013  1.00  0.320          H  
ATOM   5541  N   PRO A 365     176.296 199.037 256.624  1.00  0.170          N  
ATOM   5542  CA  PRO A 365     177.002 197.986 255.912  1.00  0.170          C  
ATOM   5543  C   PRO A 365     177.371 198.367 254.475  1.00  0.140          C  
ATOM   5544  O   PRO A 365     178.434 197.988 253.987  1.00  0.130          O  
ATOM   5545  CB  PRO A 365     175.968 196.847 255.956  1.00  0.260          C  
ATOM   5546  CG  PRO A 365     175.211 197.088 257.272  1.00  0.260          C  
ATOM   5547  CD  PRO A 365     175.120 198.583 257.401  1.00  0.260          C  
ATOM   5548  HA  PRO A 365     177.912 197.723 256.487  1.00  0.200          H  
ATOM   5549 1HB  PRO A 365     175.313 196.916 255.068  1.00  0.310          H  
ATOM   5550 2HB  PRO A 365     176.461 195.876 255.889  1.00  0.310          H  
ATOM   5551 1HG  PRO A 365     174.213 196.614 257.264  1.00  0.310          H  
ATOM   5552 2HG  PRO A 365     175.741 196.661 258.110  1.00  0.310          H  
ATOM   5553 1HD  PRO A 365     174.185 198.981 256.960  1.00  0.310          H  
ATOM   5554 2HD  PRO A 365     175.230 198.835 258.477  1.00  0.310          H  
ATOM   5555  N   GLN A 366     176.529 199.152 253.775  1.00  0.130          N  
ATOM   5556  CA  GLN A 366     176.900 199.486 252.393  1.00  0.160          C  
ATOM   5557  C   GLN A 366     178.149 200.387 252.316  1.00  0.170          C  
ATOM   5558  O   GLN A 366     178.789 200.469 251.275  1.00  0.260          O  
ATOM   5559  CB  GLN A 366     175.750 200.169 251.639  1.00  0.210          C  
ATOM   5560  CG  GLN A 366     175.447 201.585 252.048  1.00  0.210          C  
ATOM   5561  CD  GLN A 366     174.228 202.115 251.325  1.00  0.210          C  
ATOM   5562  OE1 GLN A 366     174.214 202.156 250.081  1.00  0.210          O  
ATOM   5563  NE2 GLN A 366     173.199 202.511 252.069  1.00  0.210          N  
ATOM   5564  H   GLN A 366     175.640 199.502 254.168  1.00  0.160          H  
ATOM   5565  HA  GLN A 366     177.129 198.563 251.869  1.00  0.190          H  
ATOM   5566 1HB  GLN A 366     175.970 200.177 250.578  1.00  0.250          H  
ATOM   5567 2HB  GLN A 366     174.839 199.597 251.788  1.00  0.250          H  
ATOM   5568 1HG  GLN A 366     175.263 201.617 253.089  1.00  0.250          H  
ATOM   5569 2HG  GLN A 366     176.288 202.224 251.800  1.00  0.250          H  
ATOM   5570 1HE2 GLN A 366     172.374 202.862 251.634  1.00  0.250          H  
ATOM   5571 2HE2 GLN A 366     173.245 202.463 253.100  1.00  0.250          H  
ATOM   5572  N   GLU A 367     178.517 201.038 253.416  1.00  0.090          N  
ATOM   5573  CA  GLU A 367     179.649 201.961 253.459  1.00  0.100          C  
ATOM   5574  C   GLU A 367     180.972 201.225 253.451  1.00  0.130          C  
ATOM   5575  O   GLU A 367     182.011 201.816 253.175  1.00  0.190          O  
ATOM   5576  CB  GLU A 367     179.585 202.886 254.677  1.00  0.140          C  
ATOM   5577  CG  GLU A 367     178.464 203.895 254.657  1.00  0.140          C  
ATOM   5578  CD  GLU A 367     178.392 204.739 255.926  1.00  0.140          C  
ATOM   5579  OE1 GLU A 367     178.299 204.197 257.024  1.00  0.140          O  
ATOM   5580  OE2 GLU A 367     178.447 205.936 255.791  1.00  0.140          O  
ATOM   5581  H   GLU A 367     178.001 200.886 254.275  1.00  0.110          H  
ATOM   5582  HA  GLU A 367     179.607 202.588 252.568  1.00  0.120          H  
ATOM   5583 1HB  GLU A 367     179.532 202.302 255.593  1.00  0.160          H  
ATOM   5584 2HB  GLU A 367     180.486 203.464 254.711  1.00  0.160          H  
ATOM   5585 1HG  GLU A 367     178.625 204.560 253.813  1.00  0.160          H  
ATOM   5586 2HG  GLU A 367     177.534 203.369 254.483  1.00  0.160          H  
ATOM   5587  N   LEU A 368     180.956 199.922 253.711  1.00  0.080          N  
ATOM   5588  CA  LEU A 368     182.192 199.159 253.697  1.00  0.100          C  
ATOM   5589  C   LEU A 368     182.698 199.076 252.262  1.00  0.060          C  
ATOM   5590  O   LEU A 368     183.890 198.902 252.014  1.00  0.050          O  
ATOM   5591  CB  LEU A 368     181.956 197.771 254.296  1.00  0.130          C  
ATOM   5592  CG  LEU A 368     181.643 197.729 255.820  1.00  0.130          C  
ATOM   5593  CD1 LEU A 368     181.205 196.347 256.165  1.00  0.130          C  
ATOM   5594  CD2 LEU A 368     182.907 198.103 256.660  1.00  0.130          C  
ATOM   5595  H   LEU A 368     180.070 199.440 253.897  1.00  0.100          H  
ATOM   5596  HA  LEU A 368     182.940 199.681 254.278  1.00  0.120          H  
ATOM   5597 1HB  LEU A 368     181.113 197.311 253.777  1.00  0.160          H  
ATOM   5598 2HB  LEU A 368     182.835 197.158 254.124  1.00  0.160          H  
ATOM   5599  HG  LEU A 368     180.829 198.422 256.048  1.00  0.160          H  
ATOM   5600 1HD1 LEU A 368     180.976 196.311 257.207  1.00  0.160          H  
ATOM   5601 2HD1 LEU A 368     180.317 196.095 255.583  1.00  0.160          H  
ATOM   5602 3HD1 LEU A 368     181.989 195.644 255.942  1.00  0.160          H  
ATOM   5603 1HD2 LEU A 368     182.668 198.048 257.721  1.00  0.160          H  
ATOM   5604 2HD2 LEU A 368     183.714 197.402 256.440  1.00  0.160          H  
ATOM   5605 3HD2 LEU A 368     183.237 199.111 256.428  1.00  0.160          H  
ATOM   5606  N   ASP A 369     181.780 199.291 251.300  1.00  0.120          N  
ATOM   5607  CA  ASP A 369     182.042 199.244 249.879  1.00  0.110          C  
ATOM   5608  C   ASP A 369     182.961 200.398 249.471  1.00  0.060          C  
ATOM   5609  O   ASP A 369     183.538 200.374 248.391  1.00  0.030          O  
ATOM   5610  CB  ASP A 369     180.702 199.313 249.120  1.00  0.160          C  
ATOM   5611  CG  ASP A 369     180.706 198.836 247.635  1.00  0.160          C  
ATOM   5612  OD1 ASP A 369     181.121 197.727 247.389  1.00  0.160          O  
ATOM   5613  OD2 ASP A 369     180.269 199.593 246.758  1.00  0.160          O  
ATOM   5614  H   ASP A 369     180.814 199.514 251.556  1.00  0.140          H  
ATOM   5615  HA  ASP A 369     182.537 198.301 249.642  1.00  0.130          H  
ATOM   5616 1HB  ASP A 369     179.969 198.718 249.663  1.00  0.190          H  
ATOM   5617 2HB  ASP A 369     180.340 200.344 249.148  1.00  0.190          H  
ATOM   5618  N   ILE A 370     183.156 201.399 250.350  1.00  0.080          N  
ATOM   5619  CA  ILE A 370     184.042 202.520 250.051  1.00  0.110          C  
ATOM   5620  C   ILE A 370     185.467 202.015 249.826  1.00  0.120          C  
ATOM   5621  O   ILE A 370     186.274 202.683 249.188  1.00  0.220          O  
ATOM   5622  CB  ILE A 370     184.048 203.573 251.196  1.00  0.140          C  
ATOM   5623  CG1 ILE A 370     184.594 204.932 250.688  1.00  0.140          C  
ATOM   5624  CG2 ILE A 370     184.943 203.079 252.361  1.00  0.140          C  
ATOM   5625  CD1 ILE A 370     184.327 206.108 251.642  1.00  0.140          C  
ATOM   5626  H   ILE A 370     182.681 201.393 251.258  1.00  0.100          H  
ATOM   5627  HA  ILE A 370     183.695 203.001 249.138  1.00  0.130          H  
ATOM   5628  HB  ILE A 370     183.030 203.718 251.562  1.00  0.170          H  
ATOM   5629 1HG1 ILE A 370     185.674 204.850 250.538  1.00  0.170          H  
ATOM   5630 2HG1 ILE A 370     184.132 205.155 249.728  1.00  0.170          H  
ATOM   5631 1HG2 ILE A 370     184.948 203.790 253.155  1.00  0.170          H  
ATOM   5632 2HG2 ILE A 370     184.551 202.135 252.733  1.00  0.170          H  
ATOM   5633 3HG2 ILE A 370     185.965 202.949 252.032  1.00  0.170          H  
ATOM   5634 1HD1 ILE A 370     184.716 207.018 251.234  1.00  0.170          H  
ATOM   5635 2HD1 ILE A 370     183.253 206.217 251.787  1.00  0.170          H  
ATOM   5636 3HD1 ILE A 370     184.795 205.934 252.591  1.00  0.170          H  
ATOM   5637  N   LEU A 371     185.784 200.836 250.376  1.00  0.090          N  
ATOM   5638  CA  LEU A 371     187.099 200.239 250.276  1.00  0.190          C  
ATOM   5639  C   LEU A 371     187.272 199.378 249.015  1.00  0.100          C  
ATOM   5640  O   LEU A 371     188.352 198.845 248.774  1.00  0.080          O  
ATOM   5641  CB  LEU A 371     187.347 199.398 251.545  1.00  0.230          C  
ATOM   5642  CG  LEU A 371     187.385 200.194 252.931  1.00  0.230          C  
ATOM   5643  CD1 LEU A 371     187.444 199.226 254.077  1.00  0.230          C  
ATOM   5644  CD2 LEU A 371     188.620 201.110 252.988  1.00  0.230          C  
ATOM   5645  H   LEU A 371     185.062 200.316 250.887  1.00  0.110          H  
ATOM   5646  HA  LEU A 371     187.828 201.040 250.227  1.00  0.230          H  
ATOM   5647 1HB  LEU A 371     186.552 198.671 251.609  1.00  0.270          H  
ATOM   5648 2HB  LEU A 371     188.288 198.857 251.432  1.00  0.270          H  
ATOM   5649  HG  LEU A 371     186.484 200.777 253.036  1.00  0.270          H  
ATOM   5650 1HD1 LEU A 371     187.460 199.772 255.022  1.00  0.270          H  
ATOM   5651 2HD1 LEU A 371     186.571 198.571 254.051  1.00  0.270          H  
ATOM   5652 3HD1 LEU A 371     188.334 198.651 253.981  1.00  0.270          H  
ATOM   5653 1HD2 LEU A 371     188.634 201.630 253.936  1.00  0.270          H  
ATOM   5654 2HD2 LEU A 371     189.528 200.517 252.893  1.00  0.270          H  
ATOM   5655 3HD2 LEU A 371     188.583 201.831 252.187  1.00  0.270          H  
ATOM   5656  N   LYS A 372     186.247 199.284 248.151  1.00  0.040          N  
ATOM   5657  CA  LYS A 372     186.351 198.462 246.933  1.00  0.050          C  
ATOM   5658  C   LYS A 372     187.385 199.001 245.954  1.00  0.120          C  
ATOM   5659  O   LYS A 372     187.738 198.343 244.976  1.00  0.180          O  
ATOM   5660  CB  LYS A 372     185.025 198.324 246.181  1.00  0.070          C  
ATOM   5661  CG  LYS A 372     184.519 199.578 245.439  1.00  0.070          C  
ATOM   5662  CD  LYS A 372     183.214 199.248 244.735  1.00  0.070          C  
ATOM   5663  CE  LYS A 372     182.510 200.460 244.126  1.00  0.070          C  
ATOM   5664  NZ  LYS A 372     181.955 201.351 245.181  1.00  0.070          N  
ATOM   5665  H   LYS A 372     185.364 199.760 248.349  1.00  0.050          H  
ATOM   5666  HA  LYS A 372     186.669 197.461 247.232  1.00  0.060          H  
ATOM   5667 1HB  LYS A 372     185.108 197.516 245.454  1.00  0.080          H  
ATOM   5668 2HB  LYS A 372     184.242 198.040 246.893  1.00  0.080          H  
ATOM   5669 1HG  LYS A 372     184.392 200.404 246.122  1.00  0.080          H  
ATOM   5670 2HG  LYS A 372     185.242 199.867 244.679  1.00  0.080          H  
ATOM   5671 1HD  LYS A 372     183.413 198.529 243.943  1.00  0.080          H  
ATOM   5672 2HD  LYS A 372     182.537 198.782 245.446  1.00  0.080          H  
ATOM   5673 1HE  LYS A 372     183.200 201.025 243.503  1.00  0.080          H  
ATOM   5674 2HE  LYS A 372     181.687 200.100 243.511  1.00  0.080          H  
ATOM   5675 1HZ  LYS A 372     181.464 202.118 244.759  1.00  0.080          H  
ATOM   5676 2HZ  LYS A 372     181.289 200.787 245.764  1.00  0.080          H  
ATOM   5677 3HZ  LYS A 372     182.695 201.709 245.758  1.00  0.080          H  
ATOM   5678  N   THR A 373     187.798 200.246 246.133  1.00  0.160          N  
ATOM   5679  CA  THR A 373     188.763 200.868 245.256  1.00  0.220          C  
ATOM   5680  C   THR A 373     190.193 200.656 245.748  1.00  0.190          C  
ATOM   5681  O   THR A 373     191.144 201.005 245.046  1.00  0.220          O  
ATOM   5682  CB  THR A 373     188.469 202.377 245.141  1.00  0.280          C  
ATOM   5683  OG1 THR A 373     188.584 202.987 246.434  1.00  0.280          O  
ATOM   5684  CG2 THR A 373     187.050 202.581 244.635  1.00  0.280          C  
ATOM   5685  H   THR A 373     187.456 200.774 246.927  1.00  0.190          H  
ATOM   5686  HA  THR A 373     188.673 200.420 244.268  1.00  0.260          H  
ATOM   5687  HB  THR A 373     189.181 202.841 244.457  1.00  0.340          H  
ATOM   5688  HG1 THR A 373     189.540 203.117 246.652  1.00  0.340          H  
ATOM   5689 1HG2 THR A 373     186.843 203.649 244.559  1.00  0.340          H  
ATOM   5690 2HG2 THR A 373     186.946 202.118 243.656  1.00  0.340          H  
ATOM   5691 3HG2 THR A 373     186.345 202.128 245.327  1.00  0.340          H  
ATOM   5692  N   VAL A 374     190.348 200.072 246.944  1.00  0.140          N  
ATOM   5693  CA  VAL A 374     191.658 199.888 247.546  1.00  0.140          C  
ATOM   5694  C   VAL A 374     192.347 198.629 247.068  1.00  0.100          C  
ATOM   5695  O   VAL A 374     191.872 197.519 247.302  1.00  0.060          O  
ATOM   5696  CB  VAL A 374     191.515 199.834 249.081  1.00  0.200          C  
ATOM   5697  CG1 VAL A 374     192.891 199.562 249.783  1.00  0.200          C  
ATOM   5698  CG2 VAL A 374     190.921 201.150 249.545  1.00  0.200          C  
ATOM   5699  H   VAL A 374     189.528 199.739 247.457  1.00  0.170          H  
ATOM   5700  HA  VAL A 374     192.274 200.740 247.293  1.00  0.170          H  
ATOM   5701  HB  VAL A 374     190.839 199.019 249.345  1.00  0.240          H  
ATOM   5702 1HG1 VAL A 374     192.745 199.526 250.860  1.00  0.240          H  
ATOM   5703 2HG1 VAL A 374     193.302 198.607 249.453  1.00  0.240          H  
ATOM   5704 3HG1 VAL A 374     193.596 200.362 249.540  1.00  0.240          H  
ATOM   5705 1HG2 VAL A 374     190.775 201.107 250.610  1.00  0.240          H  
ATOM   5706 2HG2 VAL A 374     191.595 201.968 249.286  1.00  0.240          H  
ATOM   5707 3HG2 VAL A 374     189.962 201.319 249.063  1.00  0.240          H  
ATOM   5708  N   LYS A 375     193.523 198.804 246.472  1.00  0.100          N  
ATOM   5709  CA  LYS A 375     194.302 197.686 245.988  1.00  0.080          C  
ATOM   5710  C   LYS A 375     195.376 197.329 246.997  1.00  0.060          C  
ATOM   5711  O   LYS A 375     195.785 196.164 247.068  1.00  0.010          O  
ATOM   5712  CB  LYS A 375     194.917 197.966 244.620  1.00  0.120          C  
ATOM   5713  CG  LYS A 375     193.900 198.065 243.499  1.00  0.120          C  
ATOM   5714  CD  LYS A 375     194.580 198.246 242.147  1.00  0.120          C  
ATOM   5715  CE  LYS A 375     193.560 198.261 241.023  1.00  0.120          C  
ATOM   5716  NZ  LYS A 375     194.199 198.428 239.690  1.00  0.120          N  
ATOM   5717  H   LYS A 375     193.876 199.748 246.340  1.00  0.120          H  
ATOM   5718  HA  LYS A 375     193.643 196.831 245.879  1.00  0.100          H  
ATOM   5719 1HB  LYS A 375     195.474 198.905 244.658  1.00  0.140          H  
ATOM   5720 2HB  LYS A 375     195.621 197.170 244.364  1.00  0.140          H  
ATOM   5721 1HG  LYS A 375     193.300 197.150 243.484  1.00  0.140          H  
ATOM   5722 2HG  LYS A 375     193.234 198.911 243.689  1.00  0.140          H  
ATOM   5723 1HD  LYS A 375     195.137 199.182 242.140  1.00  0.140          H  
ATOM   5724 2HD  LYS A 375     195.277 197.419 241.980  1.00  0.140          H  
ATOM   5725 1HE  LYS A 375     193.009 197.320 241.035  1.00  0.140          H  
ATOM   5726 2HE  LYS A 375     192.863 199.082 241.187  1.00  0.140          H  
ATOM   5727 1HZ  LYS A 375     193.484 198.430 238.977  1.00  0.140          H  
ATOM   5728 2HZ  LYS A 375     194.705 199.300 239.662  1.00  0.140          H  
ATOM   5729 3HZ  LYS A 375     194.840 197.659 239.517  1.00  0.140          H  
ATOM   5730  N   GLU A 376     195.812 198.315 247.799  1.00  0.110          N  
ATOM   5731  CA  GLU A 376     196.866 198.060 248.780  1.00  0.120          C  
ATOM   5732  C   GLU A 376     196.647 198.632 250.187  1.00  0.100          C  
ATOM   5733  O   GLU A 376     196.325 199.810 250.385  1.00  0.150          O  
ATOM   5734  CB  GLU A 376     198.211 198.582 248.246  1.00  0.160          C  
ATOM   5735  CG  GLU A 376     199.417 198.389 249.206  1.00  0.160          C  
ATOM   5736  CD  GLU A 376     200.736 198.803 248.611  1.00  0.160          C  
ATOM   5737  OE1 GLU A 376     200.803 199.042 247.430  1.00  0.160          O  
ATOM   5738  OE2 GLU A 376     201.695 198.896 249.346  1.00  0.160          O  
ATOM   5739  H   GLU A 376     195.459 199.263 247.652  1.00  0.130          H  
ATOM   5740  HA  GLU A 376     196.951 196.986 248.883  1.00  0.140          H  
ATOM   5741 1HB  GLU A 376     198.445 198.074 247.311  1.00  0.200          H  
ATOM   5742 2HB  GLU A 376     198.124 199.645 248.026  1.00  0.200          H  
ATOM   5743 1HG  GLU A 376     199.259 198.988 250.105  1.00  0.200          H  
ATOM   5744 2HG  GLU A 376     199.468 197.342 249.511  1.00  0.200          H  
ATOM   5745  N   ILE A 377     196.889 197.773 251.170  1.00  0.140          N  
ATOM   5746  CA  ILE A 377     196.873 198.148 252.581  1.00  0.130          C  
ATOM   5747  C   ILE A 377     198.325 198.127 253.011  1.00  0.110          C  
ATOM   5748  O   ILE A 377     198.963 197.074 252.972  1.00  0.100          O  
ATOM   5749  CB  ILE A 377     196.007 197.176 253.420  1.00  0.190          C  
ATOM   5750  CG1 ILE A 377     194.567 197.229 252.893  1.00  0.190          C  
ATOM   5751  CG2 ILE A 377     196.087 197.519 254.947  1.00  0.190          C  
ATOM   5752  CD1 ILE A 377     193.673 196.137 253.427  1.00  0.190          C  
ATOM   5753  H   ILE A 377     197.136 196.813 250.897  1.00  0.170          H  
ATOM   5754  HA  ILE A 377     196.489 199.161 252.693  1.00  0.160          H  
ATOM   5755  HB  ILE A 377     196.365 196.158 253.266  1.00  0.220          H  
ATOM   5756 1HG1 ILE A 377     194.134 198.195 253.144  1.00  0.220          H  
ATOM   5757 2HG1 ILE A 377     194.598 197.154 251.823  1.00  0.220          H  
ATOM   5758 1HG2 ILE A 377     195.491 196.826 255.533  1.00  0.220          H  
ATOM   5759 2HG2 ILE A 377     197.109 197.442 255.270  1.00  0.220          H  
ATOM   5760 3HG2 ILE A 377     195.726 198.536 255.121  1.00  0.220          H  
ATOM   5761 1HD1 ILE A 377     192.683 196.231 252.991  1.00  0.220          H  
ATOM   5762 2HD1 ILE A 377     194.087 195.175 253.166  1.00  0.220          H  
ATOM   5763 3HD1 ILE A 377     193.593 196.211 254.498  1.00  0.220          H  
ATOM   5764  N   THR A 378     198.852 199.268 253.443  1.00  0.120          N  
ATOM   5765  CA  THR A 378     200.282 199.345 253.737  1.00  0.130          C  
ATOM   5766  C   THR A 378     200.634 198.784 255.115  1.00  0.090          C  
ATOM   5767  O   THR A 378     201.811 198.564 255.443  1.00  0.110          O  
ATOM   5768  CB  THR A 378     200.753 200.786 253.666  1.00  0.180          C  
ATOM   5769  OG1 THR A 378     200.099 201.533 254.690  1.00  0.180          O  
ATOM   5770  CG2 THR A 378     200.486 201.417 252.263  1.00  0.180          C  
ATOM   5771  H   THR A 378     198.288 200.124 253.508  1.00  0.140          H  
ATOM   5772  HA  THR A 378     200.810 198.779 252.975  1.00  0.160          H  
ATOM   5773  HB  THR A 378     201.792 200.811 253.845  1.00  0.210          H  
ATOM   5774  HG1 THR A 378     199.138 201.617 254.459  1.00  0.210          H  
ATOM   5775 1HG2 THR A 378     200.845 202.444 252.250  1.00  0.210          H  
ATOM   5776 2HG2 THR A 378     201.011 200.838 251.500  1.00  0.210          H  
ATOM   5777 3HG2 THR A 378     199.423 201.405 252.041  1.00  0.210          H  
ATOM   5778  N   GLY A 379     199.594 198.591 255.904  1.00  0.100          N  
ATOM   5779  CA  GLY A 379     199.601 198.100 257.273  1.00  0.090          C  
ATOM   5780  C   GLY A 379     198.958 196.724 257.293  1.00  0.110          C  
ATOM   5781  O   GLY A 379     199.250 195.880 256.433  1.00  0.130          O  
ATOM   5782  H   GLY A 379     198.704 198.815 255.472  1.00  0.120          H  
ATOM   5783 1HA  GLY A 379     200.614 198.051 257.664  1.00  0.110          H  
ATOM   5784 2HA  GLY A 379     199.039 198.785 257.905  1.00  0.110          H  
ATOM   5785  N   PHE A 380     198.106 196.478 258.287  1.00  0.100          N  
ATOM   5786  CA  PHE A 380     197.457 195.175 258.424  1.00  0.100          C  
ATOM   5787  C   PHE A 380     195.946 195.291 258.292  1.00  0.130          C  
ATOM   5788  O   PHE A 380     195.368 196.379 258.440  1.00  0.150          O  
ATOM   5789  CB  PHE A 380     197.810 194.501 259.764  1.00  0.140          C  
ATOM   5790  CG  PHE A 380     197.301 195.093 261.072  1.00  0.140          C  
ATOM   5791  CD1 PHE A 380     196.095 194.666 261.629  1.00  0.140          C  
ATOM   5792  CD2 PHE A 380     198.026 196.033 261.766  1.00  0.140          C  
ATOM   5793  CE1 PHE A 380     195.663 195.181 262.838  1.00  0.140          C  
ATOM   5794  CE2 PHE A 380     197.590 196.536 262.964  1.00  0.140          C  
ATOM   5795  CZ  PHE A 380     196.410 196.109 263.499  1.00  0.140          C  
ATOM   5796  H   PHE A 380     197.941 197.221 258.979  1.00  0.120          H  
ATOM   5797  HA  PHE A 380     197.815 194.520 257.628  1.00  0.120          H  
ATOM   5798 1HB  PHE A 380     197.440 193.491 259.733  1.00  0.170          H  
ATOM   5799 2HB  PHE A 380     198.891 194.434 259.839  1.00  0.170          H  
ATOM   5800  HD1 PHE A 380     195.495 193.915 261.109  1.00  0.170          H  
ATOM   5801  HD2 PHE A 380     198.951 196.391 261.356  1.00  0.170          H  
ATOM   5802  HE1 PHE A 380     194.738 194.856 263.271  1.00  0.170          H  
ATOM   5803  HE2 PHE A 380     198.188 197.291 263.482  1.00  0.170          H  
ATOM   5804  HZ  PHE A 380     196.062 196.514 264.448  1.00  0.170          H  
ATOM   5805  N   LEU A 381     195.312 194.168 257.960  1.00  0.110          N  
ATOM   5806  CA  LEU A 381     193.863 194.111 257.842  1.00  0.100          C  
ATOM   5807  C   LEU A 381     193.196 193.230 258.896  1.00  0.110          C  
ATOM   5808  O   LEU A 381     193.272 191.994 258.821  1.00  0.160          O  
ATOM   5809  CB  LEU A 381     193.481 193.605 256.442  1.00  0.140          C  
ATOM   5810  CG  LEU A 381     191.975 193.403 256.192  1.00  0.140          C  
ATOM   5811  CD1 LEU A 381     191.223 194.728 256.384  1.00  0.140          C  
ATOM   5812  CD2 LEU A 381     191.753 192.867 254.753  1.00  0.140          C  
ATOM   5813  H   LEU A 381     195.859 193.312 257.838  1.00  0.130          H  
ATOM   5814  HA  LEU A 381     193.489 195.125 257.969  1.00  0.120          H  
ATOM   5815 1HB  LEU A 381     193.874 194.284 255.705  1.00  0.170          H  
ATOM   5816 2HB  LEU A 381     193.966 192.636 256.295  1.00  0.170          H  
ATOM   5817  HG  LEU A 381     191.597 192.684 256.905  1.00  0.170          H  
ATOM   5818 1HD1 LEU A 381     190.178 194.544 256.221  1.00  0.170          H  
ATOM   5819 2HD1 LEU A 381     191.345 195.112 257.389  1.00  0.170          H  
ATOM   5820 3HD1 LEU A 381     191.583 195.463 255.672  1.00  0.170          H  
ATOM   5821 1HD2 LEU A 381     190.688 192.708 254.580  1.00  0.170          H  
ATOM   5822 2HD2 LEU A 381     192.126 193.593 254.039  1.00  0.170          H  
ATOM   5823 3HD2 LEU A 381     192.282 191.926 254.623  1.00  0.170          H  
ATOM   5824  N   LEU A 382     192.498 193.869 259.840  1.00  0.080          N  
ATOM   5825  CA  LEU A 382     191.841 193.153 260.934  1.00  0.140          C  
ATOM   5826  C   LEU A 382     190.343 193.375 261.000  1.00  0.100          C  
ATOM   5827  O   LEU A 382     189.865 194.512 261.085  1.00  0.120          O  
ATOM   5828  CB  LEU A 382     192.498 193.541 262.267  1.00  0.170          C  
ATOM   5829  CG  LEU A 382     191.823 193.096 263.618  1.00  0.170          C  
ATOM   5830  CD1 LEU A 382     191.758 191.609 263.800  1.00  0.170          C  
ATOM   5831  CD2 LEU A 382     192.663 193.664 264.746  1.00  0.170          C  
ATOM   5832  H   LEU A 382     192.448 194.896 259.798  1.00  0.100          H  
ATOM   5833  HA  LEU A 382     192.009 192.089 260.779  1.00  0.170          H  
ATOM   5834 1HB  LEU A 382     193.497 193.117 262.267  1.00  0.210          H  
ATOM   5835 2HB  LEU A 382     192.581 194.630 262.290  1.00  0.210          H  
ATOM   5836  HG  LEU A 382     190.817 193.483 263.649  1.00  0.210          H  
ATOM   5837 1HD1 LEU A 382     191.302 191.373 264.748  1.00  0.210          H  
ATOM   5838 2HD1 LEU A 382     191.179 191.140 263.005  1.00  0.210          H  
ATOM   5839 3HD1 LEU A 382     192.749 191.235 263.807  1.00  0.210          H  
ATOM   5840 1HD2 LEU A 382     192.219 193.406 265.708  1.00  0.210          H  
ATOM   5841 2HD2 LEU A 382     193.658 193.260 264.689  1.00  0.210          H  
ATOM   5842 3HD2 LEU A 382     192.723 194.735 264.651  1.00  0.210          H  
ATOM   5843  N   ILE A 383     189.604 192.277 260.984  1.00  0.070          N  
ATOM   5844  CA  ILE A 383     188.164 192.367 261.081  1.00  0.030          C  
ATOM   5845  C   ILE A 383     187.666 191.604 262.306  1.00  0.030          C  
ATOM   5846  O   ILE A 383     187.687 190.369 262.316  1.00  0.030          O  
ATOM   5847  CB  ILE A 383     187.484 191.776 259.819  1.00  0.060          C  
ATOM   5848  CG1 ILE A 383     187.991 192.440 258.530  1.00  0.060          C  
ATOM   5849  CG2 ILE A 383     185.996 191.975 259.896  1.00  0.060          C  
ATOM   5850  CD1 ILE A 383     189.075 191.640 257.821  1.00  0.060          C  
ATOM   5851  H   ILE A 383     190.077 191.373 260.870  1.00  0.080          H  
ATOM   5852  HA  ILE A 383     187.877 193.410 261.192  1.00  0.040          H  
ATOM   5853  HB  ILE A 383     187.709 190.713 259.757  1.00  0.070          H  
ATOM   5854 1HG1 ILE A 383     187.151 192.564 257.852  1.00  0.070          H  
ATOM   5855 2HG1 ILE A 383     188.389 193.430 258.767  1.00  0.070          H  
ATOM   5856 1HG2 ILE A 383     185.524 191.545 259.015  1.00  0.070          H  
ATOM   5857 2HG2 ILE A 383     185.587 191.510 260.777  1.00  0.070          H  
ATOM   5858 3HG2 ILE A 383     185.792 193.036 259.937  1.00  0.070          H  
ATOM   5859 1HD1 ILE A 383     189.360 192.161 256.919  1.00  0.070          H  
ATOM   5860 2HD1 ILE A 383     189.952 191.512 258.455  1.00  0.070          H  
ATOM   5861 3HD1 ILE A 383     188.687 190.663 257.563  1.00  0.070          H  
ATOM   5862  N   GLN A 384     187.207 192.340 263.329  1.00  0.030          N  
ATOM   5863  CA  GLN A 384     186.686 191.747 264.568  1.00  0.040          C  
ATOM   5864  C   GLN A 384     185.178 191.912 264.631  1.00  0.040          C  
ATOM   5865  O   GLN A 384     184.541 191.606 265.643  1.00  0.070          O  
ATOM   5866  CB  GLN A 384     187.318 192.366 265.820  1.00  0.050          C  
ATOM   5867  CG  GLN A 384     188.779 192.108 265.976  1.00  0.050          C  
ATOM   5868  CD  GLN A 384     189.348 192.662 267.269  1.00  0.050          C  
ATOM   5869  OE1 GLN A 384     189.776 193.820 267.367  1.00  0.050          O  
ATOM   5870  NE2 GLN A 384     189.347 191.825 268.304  1.00  0.050          N  
ATOM   5871  H   GLN A 384     187.210 193.362 263.258  1.00  0.040          H  
ATOM   5872  HA  GLN A 384     186.894 190.679 264.563  1.00  0.050          H  
ATOM   5873 1HB  GLN A 384     187.187 193.441 265.781  1.00  0.060          H  
ATOM   5874 2HB  GLN A 384     186.807 191.999 266.709  1.00  0.060          H  
ATOM   5875 1HG  GLN A 384     188.970 191.043 265.934  1.00  0.060          H  
ATOM   5876 2HG  GLN A 384     189.270 192.605 265.158  1.00  0.060          H  
ATOM   5877 1HE2 GLN A 384     189.699 192.126 269.195  1.00  0.060          H  
ATOM   5878 2HE2 GLN A 384     188.988 190.894 268.205  1.00  0.060          H  
ATOM   5879  N   ALA A 385     184.633 192.460 263.560  1.00  0.030          N  
ATOM   5880  CA  ALA A 385     183.218 192.691 263.416  1.00  0.040          C  
ATOM   5881  C   ALA A 385     182.904 192.873 261.955  1.00  0.040          C  
ATOM   5882  O   ALA A 385     183.662 193.518 261.238  1.00  0.050          O  
ATOM   5883  CB  ALA A 385     182.814 193.887 264.221  1.00  0.050          C  
ATOM   5884  H   ALA A 385     185.250 192.685 262.797  1.00  0.040          H  
ATOM   5885  HA  ALA A 385     182.680 191.814 263.776  1.00  0.050          H  
ATOM   5886 1HB  ALA A 385     181.749 194.051 264.127  1.00  0.060          H  
ATOM   5887 2HB  ALA A 385     183.064 193.673 265.245  1.00  0.060          H  
ATOM   5888 3HB  ALA A 385     183.345 194.769 263.898  1.00  0.060          H  
ATOM   5889  N   TRP A 386     181.763 192.375 261.522  1.00  0.100          N  
ATOM   5890  CA  TRP A 386     181.376 192.530 260.135  1.00  0.120          C  
ATOM   5891  C   TRP A 386     179.850 192.383 260.181  1.00  0.130          C  
ATOM   5892  O   TRP A 386     179.370 191.586 260.986  1.00  0.140          O  
ATOM   5893  CB  TRP A 386     182.136 191.454 259.354  1.00  0.160          C  
ATOM   5894  CG  TRP A 386     182.234 191.623 257.935  1.00  0.160          C  
ATOM   5895  CD1 TRP A 386     181.618 190.926 256.979  1.00  0.160          C  
ATOM   5896  CD2 TRP A 386     183.057 192.606 257.251  1.00  0.160          C  
ATOM   5897  NE1 TRP A 386     182.012 191.379 255.756  1.00  0.160          N  
ATOM   5898  CE2 TRP A 386     182.882 192.405 255.909  1.00  0.160          C  
ATOM   5899  CE3 TRP A 386     183.918 193.620 257.682  1.00  0.160          C  
ATOM   5900  CZ2 TRP A 386     183.540 193.170 254.958  1.00  0.160          C  
ATOM   5901  CZ3 TRP A 386     184.580 194.378 256.732  1.00  0.160          C  
ATOM   5902  CH2 TRP A 386     184.395 194.157 255.414  1.00  0.160          C  
ATOM   5903  H   TRP A 386     181.159 191.863 262.155  1.00  0.120          H  
ATOM   5904  HA  TRP A 386     181.665 193.515 259.789  1.00  0.140          H  
ATOM   5905 1HB  TRP A 386     183.142 191.378 259.729  1.00  0.190          H  
ATOM   5906 2HB  TRP A 386     181.659 190.488 259.529  1.00  0.190          H  
ATOM   5907  HD1 TRP A 386     180.920 190.099 257.148  1.00  0.190          H  
ATOM   5908  HE1 TRP A 386     181.710 190.976 254.866  1.00  0.190          H  
ATOM   5909  HE3 TRP A 386     184.068 193.809 258.739  1.00  0.190          H  
ATOM   5910  HZ2 TRP A 386     183.403 193.009 253.896  1.00  0.190          H  
ATOM   5911  HZ3 TRP A 386     185.250 195.157 257.061  1.00  0.190          H  
ATOM   5912  HH2 TRP A 386     184.926 194.773 254.710  1.00  0.190          H  
ATOM   5913  N   PRO A 387     179.057 193.132 259.390  1.00  0.140          N  
ATOM   5914  CA  PRO A 387     177.606 193.147 259.448  1.00  0.120          C  
ATOM   5915  C   PRO A 387     176.957 191.878 258.922  1.00  0.150          C  
ATOM   5916  O   PRO A 387     177.428 191.292 257.946  1.00  0.160          O  
ATOM   5917  CB  PRO A 387     177.274 194.350 258.575  1.00  0.180          C  
ATOM   5918  CG  PRO A 387     178.399 194.418 257.573  1.00  0.180          C  
ATOM   5919  CD  PRO A 387     179.620 193.909 258.291  1.00  0.180          C  
ATOM   5920  HA  PRO A 387     177.291 193.332 260.487  1.00  0.140          H  
ATOM   5921 1HB  PRO A 387     176.282 194.225 258.125  1.00  0.220          H  
ATOM   5922 2HB  PRO A 387     177.234 195.248 259.215  1.00  0.220          H  
ATOM   5923 1HG  PRO A 387     178.152 193.817 256.679  1.00  0.220          H  
ATOM   5924 2HG  PRO A 387     178.524 195.452 257.235  1.00  0.220          H  
ATOM   5925 1HD  PRO A 387     180.155 193.270 257.599  1.00  0.220          H  
ATOM   5926 2HD  PRO A 387     180.213 194.706 258.638  1.00  0.220          H  
ATOM   5927  N   GLU A 388     175.796 191.549 259.480  1.00  0.230          N  
ATOM   5928  CA  GLU A 388     174.988 190.389 259.100  1.00  0.330          C  
ATOM   5929  C   GLU A 388     174.494 190.327 257.651  1.00  0.360          C  
ATOM   5930  O   GLU A 388     173.957 189.305 257.229  1.00  0.470          O  
ATOM   5931  CB  GLU A 388     173.779 190.292 260.038  1.00  0.420          C  
ATOM   5932  CG  GLU A 388     172.749 191.446 259.932  1.00  0.420          C  
ATOM   5933  CD  GLU A 388     173.086 192.656 260.782  1.00  0.420          C  
ATOM   5934  OE1 GLU A 388     174.236 192.814 261.141  1.00  0.420          O  
ATOM   5935  OE2 GLU A 388     172.199 193.416 261.071  1.00  0.420          O  
ATOM   5936  H   GLU A 388     175.459 192.113 260.269  1.00  0.280          H  
ATOM   5937  HA  GLU A 388     175.609 189.506 259.265  1.00  0.400          H  
ATOM   5938 1HB  GLU A 388     173.246 189.363 259.839  1.00  0.510          H  
ATOM   5939 2HB  GLU A 388     174.125 190.252 261.070  1.00  0.510          H  
ATOM   5940 1HG  GLU A 388     172.647 191.763 258.895  1.00  0.510          H  
ATOM   5941 2HG  GLU A 388     171.783 191.060 260.250  1.00  0.510          H  
ATOM   5942  N   ASN A 389     174.683 191.392 256.876  1.00  0.310          N  
ATOM   5943  CA  ASN A 389     174.238 191.395 255.490  1.00  0.430          C  
ATOM   5944  C   ASN A 389     175.315 190.933 254.504  1.00  0.240          C  
ATOM   5945  O   ASN A 389     175.067 190.876 253.293  1.00  0.290          O  
ATOM   5946  CB  ASN A 389     173.749 192.778 255.120  1.00  0.550          C  
ATOM   5947  CG  ASN A 389     172.487 193.155 255.847  1.00  0.550          C  
ATOM   5948  OD1 ASN A 389     171.638 192.312 256.164  1.00  0.550          O  
ATOM   5949  ND2 ASN A 389     172.343 194.423 256.117  1.00  0.550          N  
ATOM   5950  H   ASN A 389     175.121 192.210 257.277  1.00  0.370          H  
ATOM   5951  HA  ASN A 389     173.404 190.700 255.401  1.00  0.520          H  
ATOM   5952 1HB  ASN A 389     174.524 193.508 255.357  1.00  0.660          H  
ATOM   5953 2HB  ASN A 389     173.567 192.826 254.049  1.00  0.660          H  
ATOM   5954 1HD2 ASN A 389     171.523 194.742 256.598  1.00  0.660          H  
ATOM   5955 2HD2 ASN A 389     173.044 195.077 255.838  1.00  0.660          H  
ATOM   5956  N   ARG A 390     176.491 190.564 255.019  1.00  0.280          N  
ATOM   5957  CA  ARG A 390     177.597 190.093 254.191  1.00  0.410          C  
ATOM   5958  C   ARG A 390     178.256 188.897 254.867  1.00  0.150          C  
ATOM   5959  O   ARG A 390     178.513 188.934 256.065  1.00  0.350          O  
ATOM   5960  CB  ARG A 390     178.612 191.208 253.977  1.00  0.520          C  
ATOM   5961  CG  ARG A 390     178.101 192.434 253.190  1.00  0.520          C  
ATOM   5962  CD  ARG A 390     177.881 192.129 251.734  1.00  0.520          C  
ATOM   5963  NE  ARG A 390     177.493 193.310 250.986  1.00  0.520          N  
ATOM   5964  CZ  ARG A 390     176.239 193.788 250.872  1.00  0.520          C  
ATOM   5965  NH1 ARG A 390     175.218 193.194 251.469  1.00  0.520          N  
ATOM   5966  NH2 ARG A 390     176.030 194.875 250.142  1.00  0.520          N  
ATOM   5967  H   ARG A 390     176.636 190.642 256.034  1.00  0.340          H  
ATOM   5968  HA  ARG A 390     177.209 189.765 253.229  1.00  0.490          H  
ATOM   5969 1HB  ARG A 390     178.963 191.565 254.946  1.00  0.630          H  
ATOM   5970 2HB  ARG A 390     179.482 190.810 253.442  1.00  0.630          H  
ATOM   5971 1HG  ARG A 390     177.166 192.774 253.610  1.00  0.630          H  
ATOM   5972 2HG  ARG A 390     178.811 193.239 253.278  1.00  0.630          H  
ATOM   5973 1HD  ARG A 390     178.806 191.744 251.304  1.00  0.630          H  
ATOM   5974 2HD  ARG A 390     177.106 191.384 251.614  1.00  0.630          H  
ATOM   5975  HE  ARG A 390     178.222 193.813 250.493  1.00  0.630          H  
ATOM   5976 1HH1 ARG A 390     175.343 192.340 252.042  1.00  0.630          H  
ATOM   5977 2HH1 ARG A 390     174.288 193.567 251.365  1.00  0.630          H  
ATOM   5978 1HH2 ARG A 390     176.808 195.328 249.682  1.00  0.630          H  
ATOM   5979 2HH2 ARG A 390     175.098 195.247 250.038  1.00  0.630          H  
ATOM   5980  N   THR A 391     178.559 187.853 254.088  1.00  0.140          N  
ATOM   5981  CA  THR A 391     179.164 186.618 254.592  1.00  0.310          C  
ATOM   5982  C   THR A 391     180.549 186.359 254.022  1.00  0.180          C  
ATOM   5983  O   THR A 391     181.018 185.208 253.999  1.00  0.150          O  
ATOM   5984  CB  THR A 391     178.264 185.421 254.283  1.00  0.370          C  
ATOM   5985  OG1 THR A 391     178.043 185.353 252.864  1.00  0.370          O  
ATOM   5986  CG2 THR A 391     176.948 185.586 255.015  1.00  0.370          C  
ATOM   5987  H   THR A 391     178.323 187.889 253.101  1.00  0.170          H  
ATOM   5988  HA  THR A 391     179.260 186.700 255.676  1.00  0.370          H  
ATOM   5989  HB  THR A 391     178.745 184.505 254.612  1.00  0.440          H  
ATOM   5990  HG1 THR A 391     178.855 185.029 252.439  1.00  0.440          H  
ATOM   5991 1HG2 THR A 391     176.308 184.736 254.799  1.00  0.440          H  
ATOM   5992 2HG2 THR A 391     177.142 185.633 256.087  1.00  0.440          H  
ATOM   5993 3HG2 THR A 391     176.455 186.500 254.696  1.00  0.440          H  
ATOM   5994  N   ASP A 392     181.181 187.436 253.570  1.00  0.130          N  
ATOM   5995  CA  ASP A 392     182.533 187.448 253.051  1.00  0.120          C  
ATOM   5996  C   ASP A 392     183.111 188.828 253.261  1.00  0.090          C  
ATOM   5997  O   ASP A 392     182.417 189.740 253.736  1.00  0.080          O  
ATOM   5998  CB  ASP A 392     182.538 187.139 251.562  1.00  0.170          C  
ATOM   5999  CG  ASP A 392     181.746 188.190 250.741  1.00  0.170          C  
ATOM   6000  OD1 ASP A 392     181.447 189.286 251.254  1.00  0.170          O  
ATOM   6001  OD2 ASP A 392     181.455 187.909 249.607  1.00  0.170          O  
ATOM   6002  H   ASP A 392     180.710 188.328 253.600  1.00  0.160          H  
ATOM   6003  HA  ASP A 392     183.146 186.741 253.589  1.00  0.140          H  
ATOM   6004 1HB  ASP A 392     183.561 187.100 251.211  1.00  0.210          H  
ATOM   6005 2HB  ASP A 392     182.107 186.151 251.403  1.00  0.210          H  
ATOM   6006  N   LEU A 393     184.361 189.018 252.858  1.00  0.090          N  
ATOM   6007  CA  LEU A 393     184.976 190.316 252.933  1.00  0.110          C  
ATOM   6008  C   LEU A 393     184.863 191.049 251.590  1.00  0.070          C  
ATOM   6009  O   LEU A 393     185.875 191.533 251.080  1.00  0.150          O  
ATOM   6010  CB  LEU A 393     186.441 190.134 253.354  1.00  0.150          C  
ATOM   6011  CG  LEU A 393     186.681 189.442 254.745  1.00  0.150          C  
ATOM   6012  CD1 LEU A 393     188.172 189.211 254.953  1.00  0.150          C  
ATOM   6013  CD2 LEU A 393     186.122 190.339 255.891  1.00  0.150          C  
ATOM   6014  H   LEU A 393     184.921 188.241 252.491  1.00  0.110          H  
ATOM   6015  HA  LEU A 393     184.454 190.899 253.676  1.00  0.130          H  
ATOM   6016 1HB  LEU A 393     186.930 189.525 252.593  1.00  0.180          H  
ATOM   6017 2HB  LEU A 393     186.915 191.087 253.373  1.00  0.180          H  
ATOM   6018  HG  LEU A 393     186.188 188.472 254.754  1.00  0.180          H  
ATOM   6019 1HD1 LEU A 393     188.333 188.719 255.910  1.00  0.180          H  
ATOM   6020 2HD1 LEU A 393     188.551 188.575 254.155  1.00  0.180          H  
ATOM   6021 3HD1 LEU A 393     188.696 190.165 254.941  1.00  0.180          H  
ATOM   6022 1HD2 LEU A 393     186.294 189.863 256.855  1.00  0.180          H  
ATOM   6023 2HD2 LEU A 393     186.623 191.304 255.872  1.00  0.180          H  
ATOM   6024 3HD2 LEU A 393     185.062 190.490 255.764  1.00  0.180          H  
ATOM   6025  N   HIS A 394     183.626 191.246 251.087  1.00  0.070          N  
ATOM   6026  CA  HIS A 394     183.349 191.896 249.788  1.00  0.220          C  
ATOM   6027  C   HIS A 394     184.055 193.237 249.593  1.00  0.050          C  
ATOM   6028  O   HIS A 394     184.405 193.616 248.474  1.00  0.010          O  
ATOM   6029  CB  HIS A 394     181.850 192.194 249.681  1.00  0.250          C  
ATOM   6030  CG  HIS A 394     181.439 193.327 250.588  1.00  0.250          C  
ATOM   6031  ND1 HIS A 394     181.276 194.627 250.136  1.00  0.250          N  
ATOM   6032  CD2 HIS A 394     181.240 193.367 251.919  1.00  0.250          C  
ATOM   6033  CE1 HIS A 394     180.968 195.403 251.156  1.00  0.250          C  
ATOM   6034  NE2 HIS A 394     180.947 194.665 252.246  1.00  0.250          N  
ATOM   6035  H   HIS A 394     182.825 190.786 251.558  1.00  0.080          H  
ATOM   6036  HA  HIS A 394     183.642 191.224 248.978  1.00  0.260          H  
ATOM   6037 1HB  HIS A 394     181.603 192.467 248.657  1.00  0.300          H  
ATOM   6038 2HB  HIS A 394     181.271 191.312 249.939  1.00  0.300          H  
ATOM   6039  HD1 HIS A 394     181.644 194.986 249.271  1.00  0.300          H  
ATOM   6040  HD2 HIS A 394     181.282 192.601 252.695  1.00  0.300          H  
ATOM   6041  HE1 HIS A 394     180.790 196.466 251.008  1.00  0.300          H  
ATOM   6042  N   ALA A 395     184.287 193.954 250.688  1.00  0.080          N  
ATOM   6043  CA  ALA A 395     184.914 195.270 250.680  1.00  0.140          C  
ATOM   6044  C   ALA A 395     186.319 195.211 250.115  1.00  0.120          C  
ATOM   6045  O   ALA A 395     186.869 196.216 249.673  1.00  0.160          O  
ATOM   6046  CB  ALA A 395     184.969 195.821 252.079  1.00  0.170          C  
ATOM   6047  H   ALA A 395     183.974 193.573 251.567  1.00  0.100          H  
ATOM   6048  HA  ALA A 395     184.315 195.929 250.050  1.00  0.170          H  
ATOM   6049 1HB  ALA A 395     185.413 196.800 252.066  1.00  0.210          H  
ATOM   6050 2HB  ALA A 395     183.968 195.879 252.487  1.00  0.210          H  
ATOM   6051 3HB  ALA A 395     185.576 195.156 252.665  1.00  0.210          H  
ATOM   6052  N   PHE A 396     186.921 194.035 250.185  1.00  0.100          N  
ATOM   6053  CA  PHE A 396     188.275 193.833 249.761  1.00  0.120          C  
ATOM   6054  C   PHE A 396     188.398 192.956 248.524  1.00  0.100          C  
ATOM   6055  O   PHE A 396     189.478 192.441 248.240  1.00  0.110          O  
ATOM   6056  CB  PHE A 396     189.048 193.270 250.931  1.00  0.160          C  
ATOM   6057  CG  PHE A 396     189.046 194.209 252.065  1.00  0.160          C  
ATOM   6058  CD1 PHE A 396     188.269 193.950 253.176  1.00  0.160          C  
ATOM   6059  CD2 PHE A 396     189.774 195.381 252.015  1.00  0.160          C  
ATOM   6060  CE1 PHE A 396     188.230 194.818 254.215  1.00  0.160          C  
ATOM   6061  CE2 PHE A 396     189.736 196.251 253.048  1.00  0.160          C  
ATOM   6062  CZ  PHE A 396     188.965 195.970 254.156  1.00  0.160          C  
ATOM   6063  H   PHE A 396     186.404 193.226 250.533  1.00  0.120          H  
ATOM   6064  HA  PHE A 396     188.699 194.806 249.515  1.00  0.140          H  
ATOM   6065 1HB  PHE A 396     188.559 192.365 251.258  1.00  0.190          H  
ATOM   6066 2HB  PHE A 396     190.057 193.036 250.656  1.00  0.190          H  
ATOM   6067  HD1 PHE A 396     187.689 193.049 253.212  1.00  0.190          H  
ATOM   6068  HD2 PHE A 396     190.380 195.610 251.134  1.00  0.190          H  
ATOM   6069  HE1 PHE A 396     187.616 194.597 255.090  1.00  0.190          H  
ATOM   6070  HE2 PHE A 396     190.311 197.169 252.997  1.00  0.190          H  
ATOM   6071  HZ  PHE A 396     188.939 196.669 254.988  1.00  0.190          H  
ATOM   6072  N   GLU A 397     187.334 192.835 247.725  1.00  0.080          N  
ATOM   6073  CA  GLU A 397     187.409 192.025 246.503  1.00  0.070          C  
ATOM   6074  C   GLU A 397     188.579 192.421 245.612  1.00  0.070          C  
ATOM   6075  O   GLU A 397     189.250 191.567 245.020  1.00  0.070          O  
ATOM   6076  CB  GLU A 397     186.111 192.139 245.680  1.00  0.100          C  
ATOM   6077  CG  GLU A 397     186.158 191.340 244.363  1.00  0.100          C  
ATOM   6078  CD  GLU A 397     184.843 191.237 243.607  1.00  0.100          C  
ATOM   6079  OE1 GLU A 397     183.872 191.749 244.084  1.00  0.100          O  
ATOM   6080  OE2 GLU A 397     184.823 190.633 242.546  1.00  0.100          O  
ATOM   6081  H   GLU A 397     186.439 193.263 247.993  1.00  0.100          H  
ATOM   6082  HA  GLU A 397     187.538 190.981 246.796  1.00  0.080          H  
ATOM   6083 1HB  GLU A 397     185.268 191.782 246.279  1.00  0.120          H  
ATOM   6084 2HB  GLU A 397     185.922 193.185 245.435  1.00  0.120          H  
ATOM   6085 1HG  GLU A 397     186.883 191.810 243.695  1.00  0.120          H  
ATOM   6086 2HG  GLU A 397     186.524 190.379 244.603  1.00  0.120          H  
ATOM   6087  N   ASN A 398     188.843 193.726 245.537  1.00  0.070          N  
ATOM   6088  CA  ASN A 398     189.883 194.286 244.689  1.00  0.060          C  
ATOM   6089  C   ASN A 398     191.201 194.525 245.420  1.00  0.050          C  
ATOM   6090  O   ASN A 398     192.090 195.195 244.897  1.00  0.030          O  
ATOM   6091  CB  ASN A 398     189.377 195.567 244.089  1.00  0.090          C  
ATOM   6092  CG  ASN A 398     188.249 195.308 243.146  1.00  0.090          C  
ATOM   6093  OD1 ASN A 398     188.278 194.346 242.365  1.00  0.090          O  
ATOM   6094  ND2 ASN A 398     187.248 196.140 243.216  1.00  0.090          N  
ATOM   6095  H   ASN A 398     188.259 194.363 246.062  1.00  0.080          H  
ATOM   6096  HA  ASN A 398     190.083 193.583 243.885  1.00  0.070          H  
ATOM   6097 1HB  ASN A 398     189.041 196.222 244.888  1.00  0.110          H  
ATOM   6098 2HB  ASN A 398     190.181 196.076 243.558  1.00  0.110          H  
ATOM   6099 1HD2 ASN A 398     186.452 196.032 242.622  1.00  0.110          H  
ATOM   6100 2HD2 ASN A 398     187.295 196.912 243.884  1.00  0.110          H  
ATOM   6101  N   LEU A 399     191.339 193.970 246.619  1.00  0.040          N  
ATOM   6102  CA  LEU A 399     192.567 194.098 247.381  1.00  0.040          C  
ATOM   6103  C   LEU A 399     193.596 193.127 246.856  1.00  0.050          C  
ATOM   6104  O   LEU A 399     193.375 191.924 246.880  1.00  0.070          O  
ATOM   6105  CB  LEU A 399     192.285 193.780 248.851  1.00  0.060          C  
ATOM   6106  CG  LEU A 399     193.459 193.789 249.827  1.00  0.060          C  
ATOM   6107  CD1 LEU A 399     194.057 195.175 249.931  1.00  0.060          C  
ATOM   6108  CD2 LEU A 399     192.942 193.306 251.166  1.00  0.060          C  
ATOM   6109  H   LEU A 399     190.579 193.423 247.025  1.00  0.050          H  
ATOM   6110  HA  LEU A 399     192.936 195.111 247.274  1.00  0.050          H  
ATOM   6111 1HB  LEU A 399     191.544 194.491 249.207  1.00  0.070          H  
ATOM   6112 2HB  LEU A 399     191.849 192.786 248.892  1.00  0.070          H  
ATOM   6113  HG  LEU A 399     194.246 193.113 249.476  1.00  0.070          H  
ATOM   6114 1HD1 LEU A 399     194.892 195.158 250.631  1.00  0.070          H  
ATOM   6115 2HD1 LEU A 399     194.419 195.489 248.979  1.00  0.070          H  
ATOM   6116 3HD1 LEU A 399     193.301 195.877 250.274  1.00  0.070          H  
ATOM   6117 1HD2 LEU A 399     193.740 193.306 251.863  1.00  0.070          H  
ATOM   6118 2HD2 LEU A 399     192.172 193.966 251.520  1.00  0.070          H  
ATOM   6119 3HD2 LEU A 399     192.538 192.296 251.066  1.00  0.070          H  
ATOM   6120  N   GLU A 400     194.732 193.639 246.392  1.00  0.040          N  
ATOM   6121  CA  GLU A 400     195.763 192.806 245.803  1.00  0.060          C  
ATOM   6122  C   GLU A 400     196.929 192.584 246.755  1.00  0.080          C  
ATOM   6123  O   GLU A 400     197.509 191.484 246.815  1.00  0.080          O  
ATOM   6124  CB  GLU A 400     196.293 193.469 244.523  1.00  0.080          C  
ATOM   6125  CG  GLU A 400     195.265 193.630 243.397  1.00  0.080          C  
ATOM   6126  CD  GLU A 400     195.826 194.343 242.173  1.00  0.080          C  
ATOM   6127  OE1 GLU A 400     196.966 194.734 242.220  1.00  0.080          O  
ATOM   6128  OE2 GLU A 400     195.117 194.503 241.200  1.00  0.080          O  
ATOM   6129  H   GLU A 400     194.891 194.641 246.439  1.00  0.050          H  
ATOM   6130  HA  GLU A 400     195.333 191.850 245.546  1.00  0.070          H  
ATOM   6131 1HB  GLU A 400     196.681 194.463 244.766  1.00  0.090          H  
ATOM   6132 2HB  GLU A 400     197.124 192.881 244.133  1.00  0.090          H  
ATOM   6133 1HG  GLU A 400     194.936 192.637 243.103  1.00  0.090          H  
ATOM   6134 2HG  GLU A 400     194.397 194.175 243.777  1.00  0.090          H  
ATOM   6135  N   ILE A 401     197.282 193.643 247.496  1.00  0.090          N  
ATOM   6136  CA  ILE A 401     198.449 193.601 248.360  1.00  0.100          C  
ATOM   6137  C   ILE A 401     198.232 194.037 249.807  1.00  0.110          C  
ATOM   6138  O   ILE A 401     197.656 195.096 250.076  1.00  0.190          O  
ATOM   6139  CB  ILE A 401     199.566 194.507 247.786  1.00  0.140          C  
ATOM   6140  CG1 ILE A 401     199.955 194.059 246.346  1.00  0.140          C  
ATOM   6141  CG2 ILE A 401     200.800 194.469 248.712  1.00  0.140          C  
ATOM   6142  CD1 ILE A 401     200.883 195.008 245.624  1.00  0.140          C  
ATOM   6143  H   ILE A 401     196.756 194.515 247.404  1.00  0.110          H  
ATOM   6144  HA  ILE A 401     198.815 192.577 248.378  1.00  0.120          H  
ATOM   6145  HB  ILE A 401     199.201 195.531 247.718  1.00  0.160          H  
ATOM   6146 1HG1 ILE A 401     200.426 193.090 246.383  1.00  0.160          H  
ATOM   6147 2HG1 ILE A 401     199.060 193.992 245.746  1.00  0.160          H  
ATOM   6148 1HG2 ILE A 401     201.538 195.100 248.313  1.00  0.160          H  
ATOM   6149 2HG2 ILE A 401     200.561 194.826 249.702  1.00  0.160          H  
ATOM   6150 3HG2 ILE A 401     201.183 193.443 248.775  1.00  0.160          H  
ATOM   6151 1HD1 ILE A 401     201.075 194.617 244.625  1.00  0.160          H  
ATOM   6152 2HD1 ILE A 401     200.412 195.992 245.548  1.00  0.160          H  
ATOM   6153 3HD1 ILE A 401     201.820 195.096 246.144  1.00  0.160          H  
ATOM   6154  N   ILE A 402     198.723 193.223 250.729  1.00  0.080          N  
ATOM   6155  CA  ILE A 402     198.753 193.594 252.142  1.00  0.080          C  
ATOM   6156  C   ILE A 402     200.238 193.641 252.514  1.00  0.120          C  
ATOM   6157  O   ILE A 402     200.955 192.662 252.291  1.00  0.150          O  
ATOM   6158  CB  ILE A 402     197.958 192.618 253.037  1.00  0.110          C  
ATOM   6159  CG1 ILE A 402     196.461 192.609 252.578  1.00  0.110          C  
ATOM   6160  CG2 ILE A 402     198.090 193.061 254.538  1.00  0.110          C  
ATOM   6161  CD1 ILE A 402     195.610 191.526 253.208  1.00  0.110          C  
ATOM   6162  H   ILE A 402     199.126 192.334 250.402  1.00  0.100          H  
ATOM   6163  HA  ILE A 402     198.341 194.594 252.271  1.00  0.100          H  
ATOM   6164  HB  ILE A 402     198.349 191.606 252.914  1.00  0.130          H  
ATOM   6165 1HG1 ILE A 402     196.024 193.579 252.811  1.00  0.130          H  
ATOM   6166 2HG1 ILE A 402     196.430 192.474 251.502  1.00  0.130          H  
ATOM   6167 1HG2 ILE A 402     197.544 192.385 255.189  1.00  0.130          H  
ATOM   6168 2HG2 ILE A 402     199.139 193.056 254.834  1.00  0.130          H  
ATOM   6169 3HG2 ILE A 402     197.693 194.077 254.662  1.00  0.130          H  
ATOM   6170 1HD1 ILE A 402     194.601 191.563 252.844  1.00  0.130          H  
ATOM   6171 2HD1 ILE A 402     196.024 190.563 252.950  1.00  0.130          H  
ATOM   6172 3HD1 ILE A 402     195.594 191.653 254.281  1.00  0.130          H  
ATOM   6173  N   ARG A 403     200.719 194.781 253.020  1.00  0.120          N  
ATOM   6174  CA  ARG A 403     202.149 194.895 253.322  1.00  0.160          C  
ATOM   6175  C   ARG A 403     202.580 194.534 254.753  1.00  0.160          C  
ATOM   6176  O   ARG A 403     203.666 193.980 254.931  1.00  0.170          O  
ATOM   6177  CB  ARG A 403     202.667 196.278 253.008  1.00  0.210          C  
ATOM   6178  CG  ARG A 403     202.629 196.714 251.541  1.00  0.210          C  
ATOM   6179  CD  ARG A 403     203.565 195.946 250.662  1.00  0.210          C  
ATOM   6180  NE  ARG A 403     203.574 196.486 249.311  1.00  0.210          N  
ATOM   6181  CZ  ARG A 403     204.218 195.926 248.245  1.00  0.210          C  
ATOM   6182  NH1 ARG A 403     204.919 194.815 248.383  1.00  0.210          N  
ATOM   6183  NH2 ARG A 403     204.141 196.478 247.051  1.00  0.210          N  
ATOM   6184  H   ARG A 403     200.080 195.574 253.145  1.00  0.140          H  
ATOM   6185  HA  ARG A 403     202.653 194.220 252.655  1.00  0.190          H  
ATOM   6186 1HB  ARG A 403     202.096 196.976 253.559  1.00  0.250          H  
ATOM   6187 2HB  ARG A 403     203.696 196.365 253.354  1.00  0.250          H  
ATOM   6188 1HG  ARG A 403     201.617 196.586 251.154  1.00  0.250          H  
ATOM   6189 2HG  ARG A 403     202.898 197.768 251.472  1.00  0.250          H  
ATOM   6190 1HD  ARG A 403     204.578 195.989 251.062  1.00  0.250          H  
ATOM   6191 2HD  ARG A 403     203.232 194.919 250.600  1.00  0.250          H  
ATOM   6192  HE  ARG A 403     203.010 197.343 249.163  1.00  0.250          H  
ATOM   6193 1HH1 ARG A 403     204.987 194.355 249.274  1.00  0.250          H  
ATOM   6194 2HH1 ARG A 403     205.381 194.405 247.576  1.00  0.250          H  
ATOM   6195 1HH2 ARG A 403     203.597 197.322 246.901  1.00  0.250          H  
ATOM   6196 2HH2 ARG A 403     204.611 196.050 246.268  1.00  0.250          H  
ATOM   6197  N   GLY A 404     201.790 194.866 255.774  1.00  0.150          N  
ATOM   6198  CA  GLY A 404     202.196 194.560 257.146  1.00  0.140          C  
ATOM   6199  C   GLY A 404     203.287 195.457 257.772  1.00  0.140          C  
ATOM   6200  O   GLY A 404     204.069 194.972 258.597  1.00  0.150          O  
ATOM   6201  H   GLY A 404     200.881 195.315 255.647  1.00  0.180          H  
ATOM   6202 1HA  GLY A 404     201.307 194.600 257.780  1.00  0.170          H  
ATOM   6203 2HA  GLY A 404     202.530 193.523 257.180  1.00  0.170          H  
ATOM   6204  N   ARG A 405     203.434 196.752 257.385  1.00  0.120          N  
ATOM   6205  CA  ARG A 405     204.519 197.525 258.040  1.00  0.110          C  
ATOM   6206  C   ARG A 405     204.231 197.705 259.536  1.00  0.110          C  
ATOM   6207  O   ARG A 405     205.140 197.846 260.353  1.00  0.110          O  
ATOM   6208  CB  ARG A 405     204.770 198.870 257.382  1.00  0.160          C  
ATOM   6209  CG  ARG A 405     203.728 199.966 257.570  1.00  0.160          C  
ATOM   6210  CD  ARG A 405     204.074 201.135 256.718  1.00  0.160          C  
ATOM   6211  NE  ARG A 405     204.026 200.776 255.295  1.00  0.160          N  
ATOM   6212  CZ  ARG A 405     204.538 201.516 254.271  1.00  0.160          C  
ATOM   6213  NH1 ARG A 405     205.098 202.654 254.479  1.00  0.160          N  
ATOM   6214  NH2 ARG A 405     204.486 201.095 253.033  1.00  0.160          N  
ATOM   6215  H   ARG A 405     202.812 197.196 256.701  1.00  0.140          H  
ATOM   6216  HA  ARG A 405     205.444 196.957 257.944  1.00  0.130          H  
ATOM   6217 1HB  ARG A 405     205.709 199.262 257.739  1.00  0.190          H  
ATOM   6218 2HB  ARG A 405     204.886 198.703 256.314  1.00  0.190          H  
ATOM   6219 1HG  ARG A 405     202.739 199.626 257.343  1.00  0.190          H  
ATOM   6220 2HG  ARG A 405     203.755 200.303 258.607  1.00  0.190          H  
ATOM   6221 1HD  ARG A 405     203.359 201.940 256.894  1.00  0.190          H  
ATOM   6222 2HD  ARG A 405     205.080 201.470 256.959  1.00  0.190          H  
ATOM   6223  HE  ARG A 405     203.587 199.882 255.062  1.00  0.190          H  
ATOM   6224 1HH1 ARG A 405     205.168 203.019 255.406  1.00  0.190          H  
ATOM   6225 2HH1 ARG A 405     205.478 203.167 253.675  1.00  0.190          H  
ATOM   6226 1HH2 ARG A 405     204.061 200.213 252.803  1.00  0.190          H  
ATOM   6227 2HH2 ARG A 405     204.917 201.683 252.301  1.00  0.190          H  
ATOM   6228  N   THR A 406     202.954 197.655 259.874  1.00  0.140          N  
ATOM   6229  CA  THR A 406     202.432 197.688 261.220  1.00  0.140          C  
ATOM   6230  C   THR A 406     201.706 196.365 261.284  1.00  0.140          C  
ATOM   6231  O   THR A 406     201.016 196.013 260.328  1.00  0.140          O  
ATOM   6232  CB  THR A 406     201.465 198.863 261.496  1.00  0.200          C  
ATOM   6233  OG1 THR A 406     202.131 200.119 261.286  1.00  0.200          O  
ATOM   6234  CG2 THR A 406     200.993 198.796 262.953  1.00  0.200          C  
ATOM   6235  H   THR A 406     202.274 197.590 259.135  1.00  0.170          H  
ATOM   6236  HA  THR A 406     203.243 197.691 261.948  1.00  0.170          H  
ATOM   6237  HB  THR A 406     200.602 198.796 260.830  1.00  0.240          H  
ATOM   6238  HG1 THR A 406     201.479 200.827 261.319  1.00  0.240          H  
ATOM   6239 1HG2 THR A 406     200.309 199.622 263.144  1.00  0.240          H  
ATOM   6240 2HG2 THR A 406     200.473 197.862 263.134  1.00  0.240          H  
ATOM   6241 3HG2 THR A 406     201.848 198.870 263.617  1.00  0.240          H  
ATOM   6242  N   LYS A 407     201.881 195.619 262.360  1.00  0.150          N  
ATOM   6243  CA  LYS A 407     201.249 194.311 262.479  1.00  0.150          C  
ATOM   6244  C   LYS A 407     200.424 194.175 263.762  1.00  0.170          C  
ATOM   6245  O   LYS A 407     200.738 194.799 264.785  1.00  0.180          O  
ATOM   6246  CB  LYS A 407     202.340 193.260 262.455  1.00  0.210          C  
ATOM   6247  CG  LYS A 407     203.151 193.133 261.175  1.00  0.210          C  
ATOM   6248  CD  LYS A 407     204.331 192.186 261.443  1.00  0.210          C  
ATOM   6249  CE  LYS A 407     205.243 191.893 260.248  1.00  0.210          C  
ATOM   6250  NZ  LYS A 407     205.863 193.096 259.650  1.00  0.210          N  
ATOM   6251  H   LYS A 407     202.462 195.971 263.107  1.00  0.180          H  
ATOM   6252  HA  LYS A 407     200.581 194.157 261.633  1.00  0.180          H  
ATOM   6253 1HB  LYS A 407     203.043 193.489 263.222  1.00  0.250          H  
ATOM   6254 2HB  LYS A 407     201.907 192.307 262.673  1.00  0.250          H  
ATOM   6255 1HG  LYS A 407     202.519 192.744 260.368  1.00  0.250          H  
ATOM   6256 2HG  LYS A 407     203.523 194.110 260.890  1.00  0.250          H  
ATOM   6257 1HD  LYS A 407     204.950 192.608 262.235  1.00  0.250          H  
ATOM   6258 2HD  LYS A 407     203.943 191.243 261.795  1.00  0.250          H  
ATOM   6259 1HE  LYS A 407     206.039 191.246 260.613  1.00  0.250          H  
ATOM   6260 2HE  LYS A 407     204.695 191.374 259.478  1.00  0.250          H  
ATOM   6261 1HZ  LYS A 407     206.500 192.767 258.890  1.00  0.250          H  
ATOM   6262 2HZ  LYS A 407     205.135 193.715 259.254  1.00  0.250          H  
ATOM   6263 3HZ  LYS A 407     206.385 193.617 260.327  1.00  0.250          H  
ATOM   6264  N   GLN A 408     199.402 193.316 263.734  1.00  0.170          N  
ATOM   6265  CA  GLN A 408     198.595 193.075 264.926  1.00  0.180          C  
ATOM   6266  C   GLN A 408     199.476 192.309 265.884  1.00  0.170          C  
ATOM   6267  O   GLN A 408     200.092 191.314 265.490  1.00  0.170          O  
ATOM   6268  CB  GLN A 408     197.354 192.241 264.634  1.00  0.250          C  
ATOM   6269  CG  GLN A 408     196.406 192.105 265.802  1.00  0.250          C  
ATOM   6270  CD  GLN A 408     195.280 191.161 265.510  1.00  0.250          C  
ATOM   6271  OE1 GLN A 408     195.212 190.595 264.424  1.00  0.250          O  
ATOM   6272  NE2 GLN A 408     194.395 190.969 266.477  1.00  0.250          N  
ATOM   6273  H   GLN A 408     199.220 192.806 262.867  1.00  0.200          H  
ATOM   6274  HA  GLN A 408     198.307 194.026 265.373  1.00  0.220          H  
ATOM   6275 1HB  GLN A 408     196.818 192.643 263.781  1.00  0.300          H  
ATOM   6276 2HB  GLN A 408     197.656 191.264 264.393  1.00  0.300          H  
ATOM   6277 1HG  GLN A 408     196.933 191.745 266.661  1.00  0.300          H  
ATOM   6278 2HG  GLN A 408     195.977 193.083 266.017  1.00  0.300          H  
ATOM   6279 1HE2 GLN A 408     193.634 190.335 266.346  1.00  0.300          H  
ATOM   6280 2HE2 GLN A 408     194.487 191.451 267.354  1.00  0.300          H  
ATOM   6281  N   HIS A 409     199.610 192.797 267.119  1.00  0.170          N  
ATOM   6282  CA  HIS A 409     200.482 192.188 268.140  1.00  0.170          C  
ATOM   6283  C   HIS A 409     201.948 192.202 267.704  1.00  0.160          C  
ATOM   6284  O   HIS A 409     202.779 191.470 268.257  1.00  0.160          O  
ATOM   6285  CB  HIS A 409     200.101 190.720 268.443  1.00  0.240          C  
ATOM   6286  CG  HIS A 409     198.708 190.488 268.931  1.00  0.240          C  
ATOM   6287  ND1 HIS A 409     198.233 191.010 270.123  1.00  0.240          N  
ATOM   6288  CD2 HIS A 409     197.697 189.755 268.408  1.00  0.240          C  
ATOM   6289  CE1 HIS A 409     196.986 190.614 270.300  1.00  0.240          C  
ATOM   6290  NE2 HIS A 409     196.637 189.854 269.272  1.00  0.240          N  
ATOM   6291  H   HIS A 409     199.092 193.630 267.365  1.00  0.200          H  
ATOM   6292  HA  HIS A 409     200.414 192.760 269.064  1.00  0.200          H  
ATOM   6293 1HB  HIS A 409     200.236 190.108 267.555  1.00  0.290          H  
ATOM   6294 2HB  HIS A 409     200.784 190.319 269.179  1.00  0.290          H  
ATOM   6295  HD1 HIS A 409     198.611 191.805 270.598  1.00  0.290          H  
ATOM   6296  HD2 HIS A 409     197.604 189.157 267.497  1.00  0.290          H  
ATOM   6297  HE1 HIS A 409     196.426 190.921 271.186  1.00  0.290          H  
ATOM   6298  N   GLY A 410     202.257 192.965 266.649  1.00  0.160          N  
ATOM   6299  CA  GLY A 410     203.585 193.034 266.089  1.00  0.130          C  
ATOM   6300  C   GLY A 410     203.863 191.817 265.193  1.00  0.100          C  
ATOM   6301  O   GLY A 410     204.971 191.678 264.686  1.00  0.080          O  
ATOM   6302  H   GLY A 410     201.540 193.558 266.226  1.00  0.190          H  
ATOM   6303 1HA  GLY A 410     203.679 193.952 265.510  1.00  0.160          H  
ATOM   6304 2HA  GLY A 410     204.318 193.085 266.887  1.00  0.160          H  
ATOM   6305  N   GLN A 411     202.866 190.929 265.011  1.00  0.120          N  
ATOM   6306  CA  GLN A 411     203.052 189.690 264.254  1.00  0.090          C  
ATOM   6307  C   GLN A 411     202.145 189.411 263.037  1.00  0.090          C  
ATOM   6308  O   GLN A 411     202.609 188.768 262.086  1.00  0.060          O  
ATOM   6309  CB  GLN A 411     202.917 188.533 265.236  1.00  0.140          C  
ATOM   6310  CG  GLN A 411     204.010 188.497 266.309  1.00  0.140          C  
ATOM   6311  CD  GLN A 411     203.755 187.439 267.342  1.00  0.140          C  
ATOM   6312  OE1 GLN A 411     202.589 187.065 267.554  1.00  0.140          O  
ATOM   6313  NE2 GLN A 411     204.799 186.932 267.977  1.00  0.140          N  
ATOM   6314  H   GLN A 411     201.953 191.119 265.422  1.00  0.140          H  
ATOM   6315  HA  GLN A 411     204.073 189.694 263.885  1.00  0.110          H  
ATOM   6316 1HB  GLN A 411     201.958 188.615 265.744  1.00  0.170          H  
ATOM   6317 2HB  GLN A 411     202.922 187.582 264.692  1.00  0.170          H  
ATOM   6318 1HG  GLN A 411     204.969 188.290 265.834  1.00  0.170          H  
ATOM   6319 2HG  GLN A 411     204.050 189.455 266.808  1.00  0.170          H  
ATOM   6320 1HE2 GLN A 411     204.661 186.227 268.676  1.00  0.170          H  
ATOM   6321 2HE2 GLN A 411     205.719 187.256 267.758  1.00  0.170          H  
ATOM   6322  N   PHE A 412     200.882 189.862 263.049  1.00  0.150          N  
ATOM   6323  CA  PHE A 412     199.960 189.460 261.980  1.00  0.170          C  
ATOM   6324  C   PHE A 412     199.592 190.560 260.998  1.00  0.170          C  
ATOM   6325  O   PHE A 412     199.355 191.719 261.356  1.00  0.170          O  
ATOM   6326  CB  PHE A 412     198.669 188.927 262.586  1.00  0.230          C  
ATOM   6327  CG  PHE A 412     198.898 187.764 263.417  1.00  0.230          C  
ATOM   6328  CD1 PHE A 412     199.179 187.937 264.765  1.00  0.230          C  
ATOM   6329  CD2 PHE A 412     198.853 186.499 262.898  1.00  0.230          C  
ATOM   6330  CE1 PHE A 412     199.418 186.862 265.562  1.00  0.230          C  
ATOM   6331  CE2 PHE A 412     199.092 185.416 263.694  1.00  0.230          C  
ATOM   6332  CZ  PHE A 412     199.373 185.603 265.025  1.00  0.230          C  
ATOM   6333  H   PHE A 412     200.547 190.414 263.841  1.00  0.180          H  
ATOM   6334  HA  PHE A 412     200.420 188.656 261.416  1.00  0.200          H  
ATOM   6335 1HB  PHE A 412     198.198 189.667 263.166  1.00  0.280          H  
ATOM   6336 2HB  PHE A 412     197.979 188.647 261.785  1.00  0.280          H  
ATOM   6337  HD1 PHE A 412     199.212 188.945 265.187  1.00  0.280          H  
ATOM   6338  HD2 PHE A 412     198.623 186.358 261.851  1.00  0.280          H  
ATOM   6339  HE1 PHE A 412     199.638 186.997 266.624  1.00  0.280          H  
ATOM   6340  HE2 PHE A 412     199.049 184.399 263.290  1.00  0.280          H  
ATOM   6341  HZ  PHE A 412     199.547 184.736 265.661  1.00  0.280          H  
ATOM   6342  N   SER A 413     199.445 190.161 259.743  1.00  0.180          N  
ATOM   6343  CA  SER A 413     199.002 191.074 258.702  1.00  0.180          C  
ATOM   6344  C   SER A 413     197.545 190.846 258.359  1.00  0.230          C  
ATOM   6345  O   SER A 413     196.830 191.770 257.966  1.00  0.330          O  
ATOM   6346  CB  SER A 413     199.862 190.933 257.486  1.00  0.250          C  
ATOM   6347  OG  SER A 413     201.130 191.368 257.775  1.00  0.250          O  
ATOM   6348  H   SER A 413     199.643 189.186 259.505  1.00  0.220          H  
ATOM   6349  HA  SER A 413     199.129 192.087 259.065  1.00  0.220          H  
ATOM   6350 1HB  SER A 413     199.895 189.883 257.176  1.00  0.300          H  
ATOM   6351 2HB  SER A 413     199.455 191.508 256.671  1.00  0.300          H  
ATOM   6352  HG  SER A 413     201.678 191.047 257.052  1.00  0.300          H  
ATOM   6353  N   LEU A 414     197.096 189.608 258.472  1.00  0.150          N  
ATOM   6354  CA  LEU A 414     195.706 189.313 258.172  1.00  0.200          C  
ATOM   6355  C   LEU A 414     195.033 188.716 259.382  1.00  0.250          C  
ATOM   6356  O   LEU A 414     195.567 187.779 259.990  1.00  0.330          O  
ATOM   6357  CB  LEU A 414     195.582 188.322 257.030  1.00  0.260          C  
ATOM   6358  CG  LEU A 414     195.766 188.800 255.595  1.00  0.260          C  
ATOM   6359  CD1 LEU A 414     197.252 189.043 255.270  1.00  0.260          C  
ATOM   6360  CD2 LEU A 414     195.213 187.730 254.694  1.00  0.260          C  
ATOM   6361  H   LEU A 414     197.725 188.860 258.776  1.00  0.180          H  
ATOM   6362  HA  LEU A 414     195.184 190.235 257.914  1.00  0.240          H  
ATOM   6363 1HB  LEU A 414     196.305 187.583 257.210  1.00  0.310          H  
ATOM   6364 2HB  LEU A 414     194.598 187.865 257.097  1.00  0.310          H  
ATOM   6365  HG  LEU A 414     195.220 189.721 255.446  1.00  0.310          H  
ATOM   6366 1HD1 LEU A 414     197.360 189.351 254.249  1.00  0.310          H  
ATOM   6367 2HD1 LEU A 414     197.653 189.806 255.885  1.00  0.310          H  
ATOM   6368 3HD1 LEU A 414     197.813 188.140 255.424  1.00  0.310          H  
ATOM   6369 1HD2 LEU A 414     195.314 188.037 253.669  1.00  0.310          H  
ATOM   6370 2HD2 LEU A 414     195.767 186.812 254.857  1.00  0.310          H  
ATOM   6371 3HD2 LEU A 414     194.161 187.562 254.917  1.00  0.310          H  
ATOM   6372  N   ALA A 415     193.844 189.198 259.706  1.00  0.190          N  
ATOM   6373  CA  ALA A 415     193.138 188.610 260.830  1.00  0.220          C  
ATOM   6374  C   ALA A 415     191.623 188.722 260.687  1.00  0.180          C  
ATOM   6375  O   ALA A 415     191.076 189.800 260.433  1.00  0.190          O  
ATOM   6376  CB  ALA A 415     193.610 189.275 262.089  1.00  0.300          C  
ATOM   6377  H   ALA A 415     193.467 190.009 259.205  1.00  0.230          H  
ATOM   6378  HA  ALA A 415     193.384 187.563 260.868  1.00  0.260          H  
ATOM   6379 1HB  ALA A 415     193.112 188.841 262.955  1.00  0.360          H  
ATOM   6380 2HB  ALA A 415     194.688 189.157 262.195  1.00  0.360          H  
ATOM   6381 3HB  ALA A 415     193.385 190.310 261.997  1.00  0.360          H  
ATOM   6382  N   VAL A 416     190.961 187.578 260.860  1.00  0.130          N  
ATOM   6383  CA  VAL A 416     189.505 187.469 260.739  1.00  0.100          C  
ATOM   6384  C   VAL A 416     188.977 186.823 262.030  1.00  0.090          C  
ATOM   6385  O   VAL A 416     189.240 185.636 262.264  1.00  0.100          O  
ATOM   6386  CB  VAL A 416     189.216 186.600 259.477  1.00  0.150          C  
ATOM   6387  CG1 VAL A 416     187.751 186.444 259.207  1.00  0.150          C  
ATOM   6388  CG2 VAL A 416     189.905 187.229 258.264  1.00  0.150          C  
ATOM   6389  H   VAL A 416     191.520 186.749 261.100  1.00  0.160          H  
ATOM   6390  HA  VAL A 416     189.069 188.463 260.628  1.00  0.120          H  
ATOM   6391  HB  VAL A 416     189.608 185.610 259.653  1.00  0.180          H  
ATOM   6392 1HG1 VAL A 416     187.597 185.814 258.333  1.00  0.180          H  
ATOM   6393 2HG1 VAL A 416     187.247 185.999 260.064  1.00  0.180          H  
ATOM   6394 3HG1 VAL A 416     187.361 187.426 259.008  1.00  0.180          H  
ATOM   6395 1HG2 VAL A 416     189.728 186.623 257.403  1.00  0.180          H  
ATOM   6396 2HG2 VAL A 416     189.500 188.227 258.100  1.00  0.180          H  
ATOM   6397 3HG2 VAL A 416     190.973 187.296 258.424  1.00  0.180          H  
ATOM   6398  N   VAL A 417     188.238 187.579 262.865  1.00  0.090          N  
ATOM   6399  CA  VAL A 417     187.874 187.045 264.185  1.00  0.090          C  
ATOM   6400  C   VAL A 417     186.376 187.003 264.570  1.00  0.070          C  
ATOM   6401  O   VAL A 417     185.719 188.034 264.687  1.00  0.070          O  
ATOM   6402  CB  VAL A 417     188.617 187.901 265.249  1.00  0.130          C  
ATOM   6403  CG1 VAL A 417     188.304 187.399 266.671  1.00  0.130          C  
ATOM   6404  CG2 VAL A 417     190.142 187.902 264.961  1.00  0.130          C  
ATOM   6405  H   VAL A 417     187.995 188.543 262.610  1.00  0.110          H  
ATOM   6406  HA  VAL A 417     188.253 186.029 264.241  1.00  0.110          H  
ATOM   6407  HB  VAL A 417     188.255 188.912 265.190  1.00  0.150          H  
ATOM   6408 1HG1 VAL A 417     188.818 188.027 267.395  1.00  0.150          H  
ATOM   6409 2HG1 VAL A 417     187.235 187.440 266.868  1.00  0.150          H  
ATOM   6410 3HG1 VAL A 417     188.651 186.366 266.774  1.00  0.150          H  
ATOM   6411 1HG2 VAL A 417     190.649 188.522 265.696  1.00  0.150          H  
ATOM   6412 2HG2 VAL A 417     190.520 186.879 265.019  1.00  0.150          H  
ATOM   6413 3HG2 VAL A 417     190.338 188.305 263.970  1.00  0.150          H  
ATOM   6414  N   SER A 418     185.880 185.797 264.874  1.00  0.060          N  
ATOM   6415  CA  SER A 418     184.493 185.540 265.324  1.00  0.060          C  
ATOM   6416  C   SER A 418     183.387 186.198 264.475  1.00  0.040          C  
ATOM   6417  O   SER A 418     182.480 186.842 265.010  1.00  0.060          O  
ATOM   6418  CB  SER A 418     184.328 185.979 266.773  1.00  0.080          C  
ATOM   6419  OG  SER A 418     185.186 185.268 267.639  1.00  0.080          O  
ATOM   6420  H   SER A 418     186.526 185.008 264.791  1.00  0.070          H  
ATOM   6421  HA  SER A 418     184.334 184.463 265.281  1.00  0.070          H  
ATOM   6422 1HB  SER A 418     184.530 187.048 266.853  1.00  0.100          H  
ATOM   6423 2HB  SER A 418     183.295 185.822 267.079  1.00  0.100          H  
ATOM   6424  HG  SER A 418     185.033 185.631 268.512  1.00  0.100          H  
ATOM   6425  N   LEU A 419     183.457 186.039 263.163  1.00  0.030          N  
ATOM   6426  CA  LEU A 419     182.518 186.646 262.228  1.00  0.040          C  
ATOM   6427  C   LEU A 419     181.516 185.633 261.685  1.00  0.070          C  
ATOM   6428  O   LEU A 419     181.616 184.441 261.960  1.00  0.080          O  
ATOM   6429  CB  LEU A 419     183.310 187.262 261.085  1.00  0.050          C  
ATOM   6430  CG  LEU A 419     184.428 188.214 261.535  1.00  0.050          C  
ATOM   6431  CD1 LEU A 419     185.141 188.649 260.394  1.00  0.050          C  
ATOM   6432  CD2 LEU A 419     183.912 189.382 262.278  1.00  0.050          C  
ATOM   6433  H   LEU A 419     184.222 185.480 262.797  1.00  0.040          H  
ATOM   6434  HA  LEU A 419     181.954 187.419 262.744  1.00  0.050          H  
ATOM   6435 1HB  LEU A 419     183.768 186.458 260.505  1.00  0.060          H  
ATOM   6436 2HB  LEU A 419     182.631 187.819 260.440  1.00  0.060          H  
ATOM   6437  HG  LEU A 419     185.121 187.663 262.156  1.00  0.060          H  
ATOM   6438 1HD1 LEU A 419     185.971 189.259 260.700  1.00  0.060          H  
ATOM   6439 2HD1 LEU A 419     185.489 187.785 259.915  1.00  0.060          H  
ATOM   6440 3HD1 LEU A 419     184.486 189.209 259.737  1.00  0.060          H  
ATOM   6441 1HD2 LEU A 419     184.761 189.983 262.549  1.00  0.060          H  
ATOM   6442 2HD2 LEU A 419     183.243 189.940 261.655  1.00  0.060          H  
ATOM   6443 3HD2 LEU A 419     183.400 189.072 263.182  1.00  0.060          H  
ATOM   6444  N   ASN A 420     180.528 186.122 260.925  1.00  0.090          N  
ATOM   6445  CA  ASN A 420     179.493 185.292 260.298  1.00  0.140          C  
ATOM   6446  C   ASN A 420     179.904 184.836 258.896  1.00  0.090          C  
ATOM   6447  O   ASN A 420     179.112 184.269 258.141  1.00  0.100          O  
ATOM   6448  CB  ASN A 420     178.241 186.108 260.154  1.00  0.180          C  
ATOM   6449  CG  ASN A 420     178.548 187.213 259.211  1.00  0.180          C  
ATOM   6450  OD1 ASN A 420     179.637 187.819 259.326  1.00  0.180          O  
ATOM   6451  ND2 ASN A 420     177.691 187.450 258.275  1.00  0.180          N  
ATOM   6452  H   ASN A 420     180.483 187.124 260.750  1.00  0.110          H  
ATOM   6453  HA  ASN A 420     179.319 184.409 260.913  1.00  0.170          H  
ATOM   6454 1HB  ASN A 420     177.427 185.500 259.762  1.00  0.210          H  
ATOM   6455 2HB  ASN A 420     177.937 186.520 261.117  1.00  0.210          H  
ATOM   6456 1HD2 ASN A 420     177.900 188.148 257.572  1.00  0.210          H  
ATOM   6457 2HD2 ASN A 420     176.848 186.920 258.213  1.00  0.210          H  
ATOM   6458  N   ILE A 421     181.144 185.111 258.557  1.00  0.070          N  
ATOM   6459  CA  ILE A 421     181.723 184.817 257.269  1.00  0.080          C  
ATOM   6460  C   ILE A 421     181.829 183.336 256.957  1.00  0.010          C  
ATOM   6461  O   ILE A 421     182.253 182.546 257.792  1.00  0.060          O  
ATOM   6462  CB  ILE A 421     183.076 185.556 257.148  1.00  0.110          C  
ATOM   6463  CG1 ILE A 421     182.777 187.081 257.093  1.00  0.110          C  
ATOM   6464  CG2 ILE A 421     183.891 185.073 256.028  1.00  0.110          C  
ATOM   6465  CD1 ILE A 421     183.971 187.938 257.081  1.00  0.110          C  
ATOM   6466  H   ILE A 421     181.717 185.569 259.248  1.00  0.080          H  
ATOM   6467  HA  ILE A 421     181.071 185.241 256.524  1.00  0.100          H  
ATOM   6468  HB  ILE A 421     183.638 185.389 258.066  1.00  0.130          H  
ATOM   6469 1HG1 ILE A 421     182.187 187.308 256.217  1.00  0.130          H  
ATOM   6470 2HG1 ILE A 421     182.191 187.343 257.971  1.00  0.130          H  
ATOM   6471 1HG2 ILE A 421     184.847 185.578 255.967  1.00  0.130          H  
ATOM   6472 2HG2 ILE A 421     184.066 184.039 256.156  1.00  0.130          H  
ATOM   6473 3HG2 ILE A 421     183.339 185.229 255.137  1.00  0.130          H  
ATOM   6474 1HD1 ILE A 421     183.669 188.980 257.072  1.00  0.130          H  
ATOM   6475 2HD1 ILE A 421     184.551 187.742 257.932  1.00  0.130          H  
ATOM   6476 3HD1 ILE A 421     184.555 187.736 256.204  1.00  0.130          H  
ATOM   6477  N   THR A 422     181.405 182.975 255.735  1.00  0.030          N  
ATOM   6478  CA  THR A 422     181.430 181.590 255.277  1.00  0.080          C  
ATOM   6479  C   THR A 422     182.574 181.384 254.281  1.00  0.090          C  
ATOM   6480  O   THR A 422     183.163 180.282 254.155  1.00  0.140          O  
ATOM   6481  CB  THR A 422     180.091 181.227 254.617  1.00  0.090          C  
ATOM   6482  OG1 THR A 422     179.881 182.057 253.459  1.00  0.090          O  
ATOM   6483  CG2 THR A 422     178.973 181.481 255.620  1.00  0.090          C  
ATOM   6484  H   THR A 422     181.083 183.702 255.095  1.00  0.040          H  
ATOM   6485  HA  THR A 422     181.576 180.952 256.129  1.00  0.100          H  
ATOM   6486  HB  THR A 422     180.099 180.181 254.316  1.00  0.110          H  
ATOM   6487  HG1 THR A 422     179.141 181.709 252.950  1.00  0.110          H  
ATOM   6488 1HG2 THR A 422     178.016 181.233 255.170  1.00  0.110          H  
ATOM   6489 2HG2 THR A 422     179.138 180.857 256.487  1.00  0.110          H  
ATOM   6490 3HG2 THR A 422     178.963 182.523 255.926  1.00  0.110          H  
ATOM   6491  N   SER A 423     182.974 182.480 253.654  1.00  0.060          N  
ATOM   6492  CA  SER A 423     184.070 182.432 252.715  1.00  0.070          C  
ATOM   6493  C   SER A 423     184.841 183.714 252.831  1.00  0.060          C  
ATOM   6494  O   SER A 423     184.252 184.768 253.022  1.00  0.060          O  
ATOM   6495  CB  SER A 423     183.528 182.270 251.310  1.00  0.090          C  
ATOM   6496  OG  SER A 423     182.785 183.393 250.910  1.00  0.090          O  
ATOM   6497  H   SER A 423     182.422 183.339 253.747  1.00  0.070          H  
ATOM   6498  HA  SER A 423     184.724 181.611 252.977  1.00  0.080          H  
ATOM   6499 1HB  SER A 423     184.343 182.135 250.648  1.00  0.110          H  
ATOM   6500 2HB  SER A 423     182.908 181.381 251.258  1.00  0.110          H  
ATOM   6501  HG  SER A 423     182.499 183.229 250.012  1.00  0.110          H  
ATOM   6502  N   LEU A 424     186.159 183.684 252.700  1.00  0.060          N  
ATOM   6503  CA  LEU A 424     186.833 184.966 252.825  1.00  0.040          C  
ATOM   6504  C   LEU A 424     186.500 185.918 251.684  1.00  0.050          C  
ATOM   6505  O   LEU A 424     186.294 187.107 251.913  1.00  0.060          O  
ATOM   6506  CB  LEU A 424     188.332 184.734 252.934  1.00  0.060          C  
ATOM   6507  CG  LEU A 424     188.831 184.066 254.234  1.00  0.060          C  
ATOM   6508  CD1 LEU A 424     190.273 183.743 254.069  1.00  0.060          C  
ATOM   6509  CD2 LEU A 424     188.627 184.974 255.435  1.00  0.060          C  
ATOM   6510  H   LEU A 424     186.682 182.810 252.565  1.00  0.070          H  
ATOM   6511  HA  LEU A 424     186.480 185.435 253.735  1.00  0.050          H  
ATOM   6512 1HB  LEU A 424     188.603 184.074 252.144  1.00  0.080          H  
ATOM   6513 2HB  LEU A 424     188.852 185.678 252.803  1.00  0.080          H  
ATOM   6514  HG  LEU A 424     188.303 183.141 254.394  1.00  0.080          H  
ATOM   6515 1HD1 LEU A 424     190.628 183.254 254.956  1.00  0.080          H  
ATOM   6516 2HD1 LEU A 424     190.396 183.075 253.217  1.00  0.080          H  
ATOM   6517 3HD1 LEU A 424     190.836 184.656 253.905  1.00  0.080          H  
ATOM   6518 1HD2 LEU A 424     189.008 184.475 256.326  1.00  0.080          H  
ATOM   6519 2HD2 LEU A 424     189.174 185.901 255.273  1.00  0.080          H  
ATOM   6520 3HD2 LEU A 424     187.579 185.197 255.587  1.00  0.080          H  
ATOM   6521  N   GLY A 425     186.437 185.431 250.444  1.00  0.050          N  
ATOM   6522  CA  GLY A 425     186.069 186.301 249.326  1.00  0.070          C  
ATOM   6523  C   GLY A 425     187.154 187.278 248.848  1.00  0.060          C  
ATOM   6524  O   GLY A 425     186.885 188.145 248.014  1.00  0.040          O  
ATOM   6525  H   GLY A 425     186.570 184.427 250.271  1.00  0.060          H  
ATOM   6526 1HA  GLY A 425     185.770 185.665 248.487  1.00  0.080          H  
ATOM   6527 2HA  GLY A 425     185.178 186.868 249.592  1.00  0.080          H  
ATOM   6528  N   LEU A 426     188.388 187.154 249.327  1.00  0.070          N  
ATOM   6529  CA  LEU A 426     189.458 188.098 248.950  1.00  0.070          C  
ATOM   6530  C   LEU A 426     190.040 187.728 247.598  1.00  0.070          C  
ATOM   6531  O   LEU A 426     191.220 187.413 247.472  1.00  0.070          O  
ATOM   6532  CB  LEU A 426     190.580 188.074 250.002  1.00  0.100          C  
ATOM   6533  CG  LEU A 426     190.205 188.457 251.461  1.00  0.100          C  
ATOM   6534  CD1 LEU A 426     191.421 188.232 252.364  1.00  0.100          C  
ATOM   6535  CD2 LEU A 426     189.772 189.922 251.514  1.00  0.100          C  
ATOM   6536  H   LEU A 426     188.556 186.411 249.985  1.00  0.080          H  
ATOM   6537  HA  LEU A 426     189.036 189.097 248.871  1.00  0.080          H  
ATOM   6538 1HB  LEU A 426     191.003 187.090 250.018  1.00  0.120          H  
ATOM   6539 2HB  LEU A 426     191.360 188.763 249.676  1.00  0.120          H  
ATOM   6540  HG  LEU A 426     189.391 187.825 251.811  1.00  0.120          H  
ATOM   6541 1HD1 LEU A 426     191.166 188.490 253.392  1.00  0.120          H  
ATOM   6542 2HD1 LEU A 426     191.723 187.184 252.320  1.00  0.120          H  
ATOM   6543 3HD1 LEU A 426     192.236 188.859 252.026  1.00  0.120          H  
ATOM   6544 1HD2 LEU A 426     189.521 190.198 252.531  1.00  0.120          H  
ATOM   6545 2HD2 LEU A 426     190.586 190.557 251.164  1.00  0.120          H  
ATOM   6546 3HD2 LEU A 426     188.899 190.072 250.883  1.00  0.120          H  
ATOM   6547  N   ARG A 427     189.202 187.851 246.582  1.00  0.060          N  
ATOM   6548  CA  ARG A 427     189.460 187.395 245.221  1.00  0.050          C  
ATOM   6549  C   ARG A 427     190.731 187.902 244.580  1.00  0.050          C  
ATOM   6550  O   ARG A 427     191.453 187.141 243.932  1.00  0.050          O  
ATOM   6551  CB  ARG A 427     188.294 187.806 244.352  1.00  0.070          C  
ATOM   6552  CG  ARG A 427     187.024 187.035 244.627  1.00  0.070          C  
ATOM   6553  CD  ARG A 427     185.857 187.508 243.834  1.00  0.070          C  
ATOM   6554  NE  ARG A 427     184.713 186.664 244.051  1.00  0.070          N  
ATOM   6555  CZ  ARG A 427     183.475 186.836 243.551  1.00  0.070          C  
ATOM   6556  NH1 ARG A 427     183.143 187.882 242.800  1.00  0.070          N  
ATOM   6557  NH2 ARG A 427     182.608 185.893 243.846  1.00  0.070          N  
ATOM   6558  H   ARG A 427     188.278 188.199 246.832  1.00  0.070          H  
ATOM   6559  HA  ARG A 427     189.501 186.316 245.239  1.00  0.060          H  
ATOM   6560 1HB  ARG A 427     188.108 188.856 244.496  1.00  0.090          H  
ATOM   6561 2HB  ARG A 427     188.555 187.661 243.304  1.00  0.090          H  
ATOM   6562 1HG  ARG A 427     187.201 186.006 244.388  1.00  0.090          H  
ATOM   6563 2HG  ARG A 427     186.763 187.111 245.675  1.00  0.090          H  
ATOM   6564 1HD  ARG A 427     185.585 188.487 244.141  1.00  0.090          H  
ATOM   6565 2HD  ARG A 427     186.099 187.508 242.773  1.00  0.090          H  
ATOM   6566  HE  ARG A 427     184.850 185.812 244.616  1.00  0.090          H  
ATOM   6567 1HH1 ARG A 427     183.826 188.638 242.598  1.00  0.090          H  
ATOM   6568 2HH1 ARG A 427     182.202 187.966 242.451  1.00  0.090          H  
ATOM   6569 1HH2 ARG A 427     182.945 185.126 244.448  1.00  0.090          H  
ATOM   6570 2HH2 ARG A 427     181.647 185.882 243.493  1.00  0.090          H  
ATOM   6571  N   SER A 428     191.033 189.173 244.757  1.00  0.050          N  
ATOM   6572  CA  SER A 428     192.213 189.725 244.121  1.00  0.040          C  
ATOM   6573  C   SER A 428     193.495 189.577 244.927  1.00  0.030          C  
ATOM   6574  O   SER A 428     194.563 189.908 244.416  1.00  0.030          O  
ATOM   6575  CB  SER A 428     192.002 191.190 243.830  1.00  0.060          C  
ATOM   6576  OG  SER A 428     190.931 191.373 242.953  1.00  0.060          O  
ATOM   6577  H   SER A 428     190.402 189.790 245.267  1.00  0.060          H  
ATOM   6578  HA  SER A 428     192.354 189.210 243.172  1.00  0.050          H  
ATOM   6579 1HB  SER A 428     191.825 191.719 244.755  1.00  0.070          H  
ATOM   6580 2HB  SER A 428     192.898 191.597 243.392  1.00  0.070          H  
ATOM   6581  HG  SER A 428     190.133 191.312 243.520  1.00  0.070          H  
ATOM   6582  N   LEU A 429     193.435 189.079 246.170  1.00  0.030          N  
ATOM   6583  CA  LEU A 429     194.660 189.058 246.964  1.00  0.010          C  
ATOM   6584  C   LEU A 429     195.693 188.121 246.365  1.00  0.060          C  
ATOM   6585  O   LEU A 429     195.459 186.920 246.204  1.00  0.150          O  
ATOM   6586  CB  LEU A 429     194.363 188.673 248.431  1.00  0.020          C  
ATOM   6587  CG  LEU A 429     195.597 188.664 249.454  1.00  0.020          C  
ATOM   6588  CD1 LEU A 429     196.146 190.085 249.655  1.00  0.020          C  
ATOM   6589  CD2 LEU A 429     195.147 188.103 250.791  1.00  0.020          C  
ATOM   6590  H   LEU A 429     192.557 188.719 246.556  1.00  0.040          H  
ATOM   6591  HA  LEU A 429     195.073 190.059 246.960  1.00  0.010          H  
ATOM   6592 1HB  LEU A 429     193.636 189.390 248.810  1.00  0.030          H  
ATOM   6593 2HB  LEU A 429     193.897 187.690 248.440  1.00  0.030          H  
ATOM   6594  HG  LEU A 429     196.400 188.044 249.047  1.00  0.030          H  
ATOM   6595 1HD1 LEU A 429     196.992 190.064 250.350  1.00  0.030          H  
ATOM   6596 2HD1 LEU A 429     196.482 190.482 248.729  1.00  0.030          H  
ATOM   6597 3HD1 LEU A 429     195.366 190.727 250.057  1.00  0.030          H  
ATOM   6598 1HD2 LEU A 429     195.994 188.093 251.469  1.00  0.030          H  
ATOM   6599 2HD2 LEU A 429     194.363 188.727 251.199  1.00  0.030          H  
ATOM   6600 3HD2 LEU A 429     194.776 187.100 250.658  1.00  0.030          H  
ATOM   6601  N   LYS A 430     196.862 188.679 246.057  1.00  0.030          N  
ATOM   6602  CA  LYS A 430     197.947 187.912 245.478  1.00  0.060          C  
ATOM   6603  C   LYS A 430     199.159 187.932 246.381  1.00  0.060          C  
ATOM   6604  O   LYS A 430     199.925 186.972 246.405  1.00  0.130          O  
ATOM   6605  CB  LYS A 430     198.372 188.441 244.099  1.00  0.070          C  
ATOM   6606  CG  LYS A 430     197.301 188.457 242.993  1.00  0.070          C  
ATOM   6607  CD  LYS A 430     196.737 187.068 242.672  1.00  0.070          C  
ATOM   6608  CE  LYS A 430     195.810 187.123 241.451  1.00  0.070          C  
ATOM   6609  NZ  LYS A 430     195.157 185.808 241.175  1.00  0.070          N  
ATOM   6610  H   LYS A 430     196.981 189.680 246.220  1.00  0.040          H  
ATOM   6611  HA  LYS A 430     197.634 186.873 245.385  1.00  0.070          H  
ATOM   6612 1HB  LYS A 430     198.727 189.466 244.214  1.00  0.090          H  
ATOM   6613 2HB  LYS A 430     199.210 187.852 243.733  1.00  0.090          H  
ATOM   6614 1HG  LYS A 430     196.499 189.104 243.294  1.00  0.090          H  
ATOM   6615 2HG  LYS A 430     197.740 188.870 242.087  1.00  0.090          H  
ATOM   6616 1HD  LYS A 430     197.549 186.367 242.486  1.00  0.090          H  
ATOM   6617 2HD  LYS A 430     196.151 186.707 243.520  1.00  0.090          H  
ATOM   6618 1HE  LYS A 430     195.036 187.873 241.622  1.00  0.090          H  
ATOM   6619 2HE  LYS A 430     196.397 187.410 240.582  1.00  0.090          H  
ATOM   6620 1HZ  LYS A 430     194.552 185.861 240.369  1.00  0.090          H  
ATOM   6621 2HZ  LYS A 430     195.850 185.090 241.010  1.00  0.090          H  
ATOM   6622 3HZ  LYS A 430     194.590 185.556 241.975  1.00  0.090          H  
ATOM   6623  N   GLU A 431     199.355 189.028 247.117  1.00  0.030          N  
ATOM   6624  CA  GLU A 431     200.573 189.151 247.899  1.00  0.030          C  
ATOM   6625  C   GLU A 431     200.408 189.635 249.328  1.00  0.030          C  
ATOM   6626  O   GLU A 431     199.729 190.633 249.607  1.00  0.040          O  
ATOM   6627  CB  GLU A 431     201.504 190.126 247.165  1.00  0.040          C  
ATOM   6628  CG  GLU A 431     202.875 190.398 247.802  1.00  0.040          C  
ATOM   6629  CD  GLU A 431     203.703 191.349 246.958  1.00  0.040          C  
ATOM   6630  OE1 GLU A 431     203.228 191.745 245.923  1.00  0.040          O  
ATOM   6631  OE2 GLU A 431     204.813 191.660 247.330  1.00  0.040          O  
ATOM   6632  H   GLU A 431     198.701 189.812 247.059  1.00  0.040          H  
ATOM   6633  HA  GLU A 431     201.049 188.171 247.944  1.00  0.040          H  
ATOM   6634 1HB  GLU A 431     201.679 189.750 246.158  1.00  0.050          H  
ATOM   6635 2HB  GLU A 431     200.998 191.069 247.069  1.00  0.050          H  
ATOM   6636 1HG  GLU A 431     202.739 190.844 248.790  1.00  0.050          H  
ATOM   6637 2HG  GLU A 431     203.406 189.454 247.926  1.00  0.050          H  
ATOM   6638  N   ILE A 432     201.071 188.907 250.219  1.00  0.040          N  
ATOM   6639  CA  ILE A 432     201.182 189.253 251.629  1.00  0.080          C  
ATOM   6640  C   ILE A 432     202.683 189.456 251.861  1.00  0.050          C  
ATOM   6641  O   ILE A 432     203.443 188.484 251.968  1.00  0.040          O  
ATOM   6642  CB  ILE A 432     200.636 188.118 252.519  1.00  0.100          C  
ATOM   6643  CG1 ILE A 432     199.162 187.816 252.135  1.00  0.100          C  
ATOM   6644  CG2 ILE A 432     200.738 188.531 254.011  1.00  0.100          C  
ATOM   6645  CD1 ILE A 432     198.581 186.580 252.782  1.00  0.100          C  
ATOM   6646  H   ILE A 432     201.540 188.067 249.859  1.00  0.050          H  
ATOM   6647  HA  ILE A 432     200.653 190.184 251.834  1.00  0.100          H  
ATOM   6648  HB  ILE A 432     201.217 187.226 252.338  1.00  0.120          H  
ATOM   6649 1HG1 ILE A 432     198.555 188.677 252.395  1.00  0.120          H  
ATOM   6650 2HG1 ILE A 432     199.101 187.677 251.060  1.00  0.120          H  
ATOM   6651 1HG2 ILE A 432     200.387 187.742 254.664  1.00  0.120          H  
ATOM   6652 2HG2 ILE A 432     201.760 188.754 254.260  1.00  0.120          H  
ATOM   6653 3HG2 ILE A 432     200.145 189.428 254.181  1.00  0.120          H  
ATOM   6654 1HD1 ILE A 432     197.569 186.463 252.443  1.00  0.120          H  
ATOM   6655 2HD1 ILE A 432     199.165 185.708 252.494  1.00  0.120          H  
ATOM   6656 3HD1 ILE A 432     198.581 186.663 253.851  1.00  0.120          H  
ATOM   6657  N   SER A 433     203.120 190.713 251.941  1.00  0.060          N  
ATOM   6658  CA  SER A 433     204.560 191.007 251.978  1.00  0.030          C  
ATOM   6659  C   SER A 433     205.247 190.420 253.202  1.00  0.090          C  
ATOM   6660  O   SER A 433     206.381 189.932 253.148  1.00  0.530          O  
ATOM   6661  CB  SER A 433     204.808 192.483 251.936  1.00  0.050          C  
ATOM   6662  OG  SER A 433     206.171 192.748 251.899  1.00  0.050          O  
ATOM   6663  H   SER A 433     202.431 191.474 251.937  1.00  0.070          H  
ATOM   6664  HA  SER A 433     205.013 190.564 251.091  1.00  0.040          H  
ATOM   6665 1HB  SER A 433     204.319 192.917 251.075  1.00  0.060          H  
ATOM   6666 2HB  SER A 433     204.401 192.923 252.816  1.00  0.060          H  
ATOM   6667  HG  SER A 433     206.260 193.720 251.950  1.00  0.060          H  
ATOM   6668  N   ASP A 434     204.581 190.532 254.331  1.00  0.330          N  
ATOM   6669  CA  ASP A 434     205.085 190.057 255.600  1.00  0.230          C  
ATOM   6670  C   ASP A 434     203.920 189.790 256.511  1.00  0.190          C  
ATOM   6671  O   ASP A 434     202.798 190.180 256.194  1.00  0.240          O  
ATOM   6672  CB  ASP A 434     205.966 191.148 256.228  1.00  0.360          C  
ATOM   6673  CG  ASP A 434     206.906 190.692 257.329  1.00  0.360          C  
ATOM   6674  OD1 ASP A 434     206.862 189.535 257.700  1.00  0.360          O  
ATOM   6675  OD2 ASP A 434     207.587 191.542 257.875  1.00  0.360          O  
ATOM   6676  H   ASP A 434     203.659 190.946 254.305  1.00  0.400          H  
ATOM   6677  HA  ASP A 434     205.651 189.137 255.449  1.00  0.280          H  
ATOM   6678 1HB  ASP A 434     206.568 191.600 255.443  1.00  0.430          H  
ATOM   6679 2HB  ASP A 434     205.316 191.939 256.621  1.00  0.430          H  
ATOM   6680  N   GLY A 435     204.221 189.263 257.688  1.00  0.130          N  
ATOM   6681  CA  GLY A 435     203.257 189.000 258.757  1.00  0.130          C  
ATOM   6682  C   GLY A 435     202.494 187.697 258.574  1.00  0.150          C  
ATOM   6683  O   GLY A 435     202.318 187.174 257.467  1.00  0.150          O  
ATOM   6684  H   GLY A 435     205.205 189.020 257.836  1.00  0.160          H  
ATOM   6685 1HA  GLY A 435     203.795 188.951 259.705  1.00  0.160          H  
ATOM   6686 2HA  GLY A 435     202.565 189.823 258.855  1.00  0.160          H  
ATOM   6687  N   ASP A 436     201.976 187.184 259.676  1.00  0.150          N  
ATOM   6688  CA  ASP A 436     201.213 185.943 259.625  1.00  0.160          C  
ATOM   6689  C   ASP A 436     199.731 186.177 259.366  1.00  0.140          C  
ATOM   6690  O   ASP A 436     199.265 187.332 259.273  1.00  0.120          O  
ATOM   6691  CB  ASP A 436     201.413 185.192 260.931  1.00  0.220          C  
ATOM   6692  CG  ASP A 436     202.786 184.655 261.081  1.00  0.220          C  
ATOM   6693  OD1 ASP A 436     203.312 184.040 260.153  1.00  0.220          O  
ATOM   6694  OD2 ASP A 436     203.348 184.900 262.121  1.00  0.220          O  
ATOM   6695  H   ASP A 436     202.153 187.659 260.570  1.00  0.180          H  
ATOM   6696  HA  ASP A 436     201.604 185.329 258.813  1.00  0.190          H  
ATOM   6697 1HB  ASP A 436     201.258 185.877 261.753  1.00  0.260          H  
ATOM   6698 2HB  ASP A 436     200.696 184.379 261.023  1.00  0.260          H  
ATOM   6699  N   VAL A 437     198.982 185.067 259.289  1.00  0.140          N  
ATOM   6700  CA  VAL A 437     197.540 185.121 259.070  1.00  0.120          C  
ATOM   6701  C   VAL A 437     196.807 184.340 260.160  1.00  0.120          C  
ATOM   6702  O   VAL A 437     197.091 183.154 260.362  1.00  0.120          O  
ATOM   6703  CB  VAL A 437     197.183 184.489 257.695  1.00  0.180          C  
ATOM   6704  CG1 VAL A 437     195.670 184.536 257.433  1.00  0.180          C  
ATOM   6705  CG2 VAL A 437     197.954 185.144 256.597  1.00  0.180          C  
ATOM   6706  H   VAL A 437     199.444 184.147 259.355  1.00  0.170          H  
ATOM   6707  HA  VAL A 437     197.213 186.159 259.097  1.00  0.140          H  
ATOM   6708  HB  VAL A 437     197.452 183.469 257.719  1.00  0.210          H  
ATOM   6709 1HG1 VAL A 437     195.453 184.051 256.481  1.00  0.210          H  
ATOM   6710 2HG1 VAL A 437     195.139 184.013 258.220  1.00  0.210          H  
ATOM   6711 3HG1 VAL A 437     195.323 185.546 257.398  1.00  0.210          H  
ATOM   6712 1HG2 VAL A 437     197.718 184.655 255.651  1.00  0.210          H  
ATOM   6713 2HG2 VAL A 437     197.723 186.159 256.533  1.00  0.210          H  
ATOM   6714 3HG2 VAL A 437     199.002 185.037 256.818  1.00  0.210          H  
ATOM   6715  N   ILE A 438     195.864 184.988 260.844  1.00  0.110          N  
ATOM   6716  CA  ILE A 438     195.082 184.296 261.866  1.00  0.110          C  
ATOM   6717  C   ILE A 438     193.593 184.411 261.659  1.00  0.090          C  
ATOM   6718  O   ILE A 438     193.001 185.489 261.728  1.00  0.070          O  
ATOM   6719  CB  ILE A 438     195.456 184.733 263.303  1.00  0.150          C  
ATOM   6720  CG1 ILE A 438     194.527 184.011 264.381  1.00  0.150          C  
ATOM   6721  CG2 ILE A 438     195.384 186.270 263.461  1.00  0.150          C  
ATOM   6722  CD1 ILE A 438     194.649 182.470 264.457  1.00  0.150          C  
ATOM   6723  H   ILE A 438     195.694 185.974 260.618  1.00  0.130          H  
ATOM   6724  HA  ILE A 438     195.324 183.239 261.798  1.00  0.130          H  
ATOM   6725  HB  ILE A 438     196.472 184.407 263.504  1.00  0.180          H  
ATOM   6726 1HG1 ILE A 438     194.815 184.399 265.359  1.00  0.180          H  
ATOM   6727 2HG1 ILE A 438     193.481 184.271 264.206  1.00  0.180          H  
ATOM   6728 1HG2 ILE A 438     195.694 186.539 264.474  1.00  0.180          H  
ATOM   6729 2HG2 ILE A 438     196.046 186.745 262.749  1.00  0.180          H  
ATOM   6730 3HG2 ILE A 438     194.381 186.623 263.299  1.00  0.180          H  
ATOM   6731 1HD1 ILE A 438     194.009 182.106 265.243  1.00  0.180          H  
ATOM   6732 2HD1 ILE A 438     194.345 182.018 263.534  1.00  0.180          H  
ATOM   6733 3HD1 ILE A 438     195.669 182.184 264.664  1.00  0.180          H  
ATOM   6734  N   ILE A 439     192.986 183.264 261.474  1.00  0.100          N  
ATOM   6735  CA  ILE A 439     191.568 183.173 261.274  1.00  0.110          C  
ATOM   6736  C   ILE A 439     191.012 182.369 262.439  1.00  0.110          C  
ATOM   6737  O   ILE A 439     191.359 181.197 262.589  1.00  0.120          O  
ATOM   6738  CB  ILE A 439     191.331 182.487 259.920  1.00  0.150          C  
ATOM   6739  CG1 ILE A 439     192.002 183.349 258.774  1.00  0.150          C  
ATOM   6740  CG2 ILE A 439     189.889 182.262 259.663  1.00  0.150          C  
ATOM   6741  CD1 ILE A 439     192.078 182.688 257.423  1.00  0.150          C  
ATOM   6742  H   ILE A 439     193.554 182.404 261.457  1.00  0.120          H  
ATOM   6743  HA  ILE A 439     191.121 184.163 261.282  1.00  0.130          H  
ATOM   6744  HB  ILE A 439     191.829 181.559 259.948  1.00  0.180          H  
ATOM   6745 1HG1 ILE A 439     191.444 184.273 258.666  1.00  0.180          H  
ATOM   6746 2HG1 ILE A 439     193.009 183.592 259.066  1.00  0.180          H  
ATOM   6747 1HG2 ILE A 439     189.766 181.746 258.726  1.00  0.180          H  
ATOM   6748 2HG2 ILE A 439     189.465 181.650 260.456  1.00  0.180          H  
ATOM   6749 3HG2 ILE A 439     189.386 183.222 259.623  1.00  0.180          H  
ATOM   6750 1HD1 ILE A 439     192.560 183.367 256.719  1.00  0.180          H  
ATOM   6751 2HD1 ILE A 439     192.663 181.771 257.493  1.00  0.180          H  
ATOM   6752 3HD1 ILE A 439     191.089 182.466 257.073  1.00  0.180          H  
ATOM   6753  N   SER A 440     190.141 182.956 263.255  1.00  0.100          N  
ATOM   6754  CA  SER A 440     189.658 182.187 264.398  1.00  0.110          C  
ATOM   6755  C   SER A 440     188.254 182.543 264.849  1.00  0.080          C  
ATOM   6756  O   SER A 440     187.794 183.678 264.709  1.00  0.080          O  
ATOM   6757  CB  SER A 440     190.602 182.374 265.582  1.00  0.150          C  
ATOM   6758  OG  SER A 440     190.571 183.695 266.056  1.00  0.150          O  
ATOM   6759  H   SER A 440     189.853 183.929 263.088  1.00  0.120          H  
ATOM   6760  HA  SER A 440     189.658 181.139 264.116  1.00  0.130          H  
ATOM   6761 1HB  SER A 440     190.320 181.691 266.385  1.00  0.180          H  
ATOM   6762 2HB  SER A 440     191.613 182.119 265.279  1.00  0.180          H  
ATOM   6763  HG  SER A 440     191.232 183.743 266.748  1.00  0.180          H  
ATOM   6764  N   GLY A 441     187.559 181.519 265.355  1.00  0.070          N  
ATOM   6765  CA  GLY A 441     186.219 181.632 265.942  1.00  0.060          C  
ATOM   6766  C   GLY A 441     185.133 181.675 264.869  1.00  0.060          C  
ATOM   6767  O   GLY A 441     183.933 181.738 265.147  1.00  0.070          O  
ATOM   6768  H   GLY A 441     188.027 180.603 265.359  1.00  0.080          H  
ATOM   6769 1HA  GLY A 441     186.044 180.780 266.601  1.00  0.070          H  
ATOM   6770 2HA  GLY A 441     186.168 182.528 266.557  1.00  0.070          H  
ATOM   6771  N   ASN A 442     185.558 181.603 263.622  1.00  0.060          N  
ATOM   6772  CA  ASN A 442     184.691 181.713 262.469  1.00  0.060          C  
ATOM   6773  C   ASN A 442     184.092 180.344 262.179  1.00  0.050          C  
ATOM   6774  O   ASN A 442     184.428 179.704 261.188  1.00  0.050          O  
ATOM   6775  CB  ASN A 442     185.517 182.233 261.312  1.00  0.080          C  
ATOM   6776  CG  ASN A 442     186.151 183.586 261.613  1.00  0.080          C  
ATOM   6777  OD1 ASN A 442     185.561 184.596 262.021  1.00  0.080          O  
ATOM   6778  ND2 ASN A 442     187.428 183.579 261.456  1.00  0.080          N  
ATOM   6779  H   ASN A 442     186.551 181.490 263.483  1.00  0.070          H  
ATOM   6780  HA  ASN A 442     183.872 182.408 262.688  1.00  0.070          H  
ATOM   6781 1HB  ASN A 442     186.302 181.516 261.068  1.00  0.100          H  
ATOM   6782 2HB  ASN A 442     184.878 182.347 260.441  1.00  0.100          H  
ATOM   6783 1HD2 ASN A 442     187.991 184.401 261.695  1.00  0.100          H  
ATOM   6784 2HD2 ASN A 442     187.875 182.747 261.146  1.00  0.100          H  
ATOM   6785  N   LYS A 443     183.176 179.920 263.041  1.00  0.050          N  
ATOM   6786  CA  LYS A 443     182.587 178.571 263.030  1.00  0.090          C  
ATOM   6787  C   LYS A 443     181.870 178.208 261.731  1.00  0.180          C  
ATOM   6788  O   LYS A 443     181.574 177.033 261.481  1.00  0.300          O  
ATOM   6789  CB  LYS A 443     181.617 178.409 264.202  1.00  0.110          C  
ATOM   6790  CG  LYS A 443     180.328 179.237 264.109  1.00  0.110          C  
ATOM   6791  CD  LYS A 443     179.463 179.047 265.354  1.00  0.110          C  
ATOM   6792  CE  LYS A 443     178.160 179.835 265.257  1.00  0.110          C  
ATOM   6793  NZ  LYS A 443     177.326 179.688 266.490  1.00  0.110          N  
ATOM   6794  H   LYS A 443     182.989 180.562 263.821  1.00  0.060          H  
ATOM   6795  HA  LYS A 443     183.398 177.854 263.170  1.00  0.110          H  
ATOM   6796 1HB  LYS A 443     181.341 177.361 264.302  1.00  0.130          H  
ATOM   6797 2HB  LYS A 443     182.129 178.701 265.122  1.00  0.130          H  
ATOM   6798 1HG  LYS A 443     180.573 180.293 263.992  1.00  0.130          H  
ATOM   6799 2HG  LYS A 443     179.751 178.915 263.243  1.00  0.130          H  
ATOM   6800 1HD  LYS A 443     179.227 177.988 265.465  1.00  0.130          H  
ATOM   6801 2HD  LYS A 443     180.014 179.376 266.234  1.00  0.130          H  
ATOM   6802 1HE  LYS A 443     178.392 180.888 265.109  1.00  0.130          H  
ATOM   6803 2HE  LYS A 443     177.590 179.476 264.397  1.00  0.130          H  
ATOM   6804 1HZ  LYS A 443     176.474 180.222 266.388  1.00  0.130          H  
ATOM   6805 2HZ  LYS A 443     177.095 178.714 266.630  1.00  0.130          H  
ATOM   6806 3HZ  LYS A 443     177.841 180.028 267.289  1.00  0.130          H  
ATOM   6807  N   ASN A 444     181.515 179.227 260.950  1.00  0.190          N  
ATOM   6808  CA  ASN A 444     180.836 179.030 259.682  1.00  0.320          C  
ATOM   6809  C   ASN A 444     181.766 179.148 258.474  1.00  0.220          C  
ATOM   6810  O   ASN A 444     181.325 178.951 257.343  1.00  0.240          O  
ATOM   6811  CB  ASN A 444     179.725 180.051 259.533  1.00  0.400          C  
ATOM   6812  CG  ASN A 444     178.631 179.885 260.521  1.00  0.400          C  
ATOM   6813  OD1 ASN A 444     178.214 178.762 260.844  1.00  0.400          O  
ATOM   6814  ND2 ASN A 444     178.130 180.990 261.012  1.00  0.400          N  
ATOM   6815  H   ASN A 444     181.767 180.162 261.250  1.00  0.230          H  
ATOM   6816  HA  ASN A 444     180.418 178.035 259.674  1.00  0.380          H  
ATOM   6817 1HB  ASN A 444     180.134 181.064 259.602  1.00  0.480          H  
ATOM   6818 2HB  ASN A 444     179.295 179.944 258.548  1.00  0.480          H  
ATOM   6819 1HD2 ASN A 444     177.380 180.952 261.672  1.00  0.480          H  
ATOM   6820 2HD2 ASN A 444     178.490 181.880 260.717  1.00  0.480          H  
ATOM   6821  N   LEU A 445     183.052 179.403 258.706  1.00  0.130          N  
ATOM   6822  CA  LEU A 445     184.012 179.621 257.624  1.00  0.100          C  
ATOM   6823  C   LEU A 445     184.709 178.385 257.136  1.00  0.100          C  
ATOM   6824  O   LEU A 445     185.331 177.631 257.893  1.00  0.110          O  
ATOM   6825  CB  LEU A 445     185.030 180.705 258.026  1.00  0.150          C  
ATOM   6826  CG  LEU A 445     186.263 181.001 257.088  1.00  0.150          C  
ATOM   6827  CD1 LEU A 445     185.867 181.482 255.721  1.00  0.150          C  
ATOM   6828  CD2 LEU A 445     187.057 182.112 257.753  1.00  0.150          C  
ATOM   6829  H   LEU A 445     183.383 179.484 259.668  1.00  0.160          H  
ATOM   6830  HA  LEU A 445     183.461 180.019 256.785  1.00  0.120          H  
ATOM   6831 1HB  LEU A 445     184.493 181.633 258.157  1.00  0.180          H  
ATOM   6832 2HB  LEU A 445     185.437 180.418 258.984  1.00  0.180          H  
ATOM   6833  HG  LEU A 445     186.864 180.098 256.980  1.00  0.180          H  
ATOM   6834 1HD1 LEU A 445     186.757 181.686 255.143  1.00  0.180          H  
ATOM   6835 2HD1 LEU A 445     185.300 180.736 255.228  1.00  0.180          H  
ATOM   6836 3HD1 LEU A 445     185.294 182.359 255.800  1.00  0.180          H  
ATOM   6837 1HD2 LEU A 445     187.933 182.356 257.161  1.00  0.180          H  
ATOM   6838 2HD2 LEU A 445     186.434 183.005 257.853  1.00  0.180          H  
ATOM   6839 3HD2 LEU A 445     187.353 181.772 258.728  1.00  0.180          H  
ATOM   6840  N   CYS A 446     184.625 178.203 255.820  1.00  0.060          N  
ATOM   6841  CA  CYS A 446     185.237 177.070 255.162  1.00  0.050          C  
ATOM   6842  C   CYS A 446     186.366 177.551 254.251  1.00  0.140          C  
ATOM   6843  O   CYS A 446     187.497 177.028 254.293  1.00  0.250          O  
ATOM   6844  CB  CYS A 446     184.185 176.382 254.297  1.00  0.070          C  
ATOM   6845  SG  CYS A 446     182.743 175.866 255.217  1.00  0.070          S  
ATOM   6846  H   CYS A 446     184.072 178.877 255.282  1.00  0.070          H  
ATOM   6847  HA  CYS A 446     185.625 176.381 255.910  1.00  0.060          H  
ATOM   6848 1HB  CYS A 446     183.856 177.054 253.511  1.00  0.090          H  
ATOM   6849 2HB  CYS A 446     184.614 175.504 253.820  1.00  0.090          H  
ATOM   6850  HG  CYS A 446     183.425 175.062 256.044  1.00  0.090          H  
ATOM   6851  N   TYR A 447     186.113 178.617 253.494  1.00  0.150          N  
ATOM   6852  CA  TYR A 447     187.104 179.026 252.506  1.00  0.200          C  
ATOM   6853  C   TYR A 447     188.188 179.898 253.094  1.00  0.350          C  
ATOM   6854  O   TYR A 447     188.221 181.123 252.924  1.00  0.960          O  
ATOM   6855  CB  TYR A 447     186.443 179.680 251.318  1.00  0.260          C  
ATOM   6856  CG  TYR A 447     185.579 178.729 250.565  1.00  0.260          C  
ATOM   6857  CD1 TYR A 447     184.248 178.537 250.935  1.00  0.260          C  
ATOM   6858  CD2 TYR A 447     186.099 178.053 249.488  1.00  0.260          C  
ATOM   6859  CE1 TYR A 447     183.468 177.665 250.223  1.00  0.260          C  
ATOM   6860  CE2 TYR A 447     185.325 177.193 248.794  1.00  0.260          C  
ATOM   6861  CZ  TYR A 447     184.017 176.998 249.148  1.00  0.260          C  
ATOM   6862  OH  TYR A 447     183.253 176.145 248.434  1.00  0.260          O  
ATOM   6863  H   TYR A 447     185.209 179.086 253.561  1.00  0.180          H  
ATOM   6864  HA  TYR A 447     187.589 178.126 252.134  1.00  0.240          H  
ATOM   6865 1HB  TYR A 447     185.874 180.510 251.605  1.00  0.310          H  
ATOM   6866 2HB  TYR A 447     187.220 180.035 250.641  1.00  0.310          H  
ATOM   6867  HD1 TYR A 447     183.824 179.071 251.784  1.00  0.310          H  
ATOM   6868  HD2 TYR A 447     187.130 178.207 249.188  1.00  0.310          H  
ATOM   6869  HE1 TYR A 447     182.424 177.503 250.501  1.00  0.310          H  
ATOM   6870  HE2 TYR A 447     185.751 176.663 247.949  1.00  0.310          H  
ATOM   6871  HH  TYR A 447     182.363 176.135 248.789  1.00  0.310          H  
ATOM   6872  N   ALA A 448     189.051 179.202 253.837  1.00  0.160          N  
ATOM   6873  CA  ALA A 448     190.198 179.696 254.559  1.00  0.090          C  
ATOM   6874  C   ALA A 448     191.254 178.625 254.405  1.00  0.030          C  
ATOM   6875  O   ALA A 448     192.459 178.889 254.412  1.00  0.050          O  
ATOM   6876  CB  ALA A 448     189.853 179.953 256.007  1.00  0.150          C  
ATOM   6877  H   ALA A 448     188.847 178.203 253.905  1.00  0.190          H  
ATOM   6878  HA  ALA A 448     190.557 180.614 254.100  1.00  0.110          H  
ATOM   6879 1HB  ALA A 448     190.728 180.289 256.534  1.00  0.180          H  
ATOM   6880 2HB  ALA A 448     189.091 180.710 256.048  1.00  0.180          H  
ATOM   6881 3HB  ALA A 448     189.485 179.036 256.466  1.00  0.180          H  
ATOM   6882  N   ASN A 449     190.758 177.389 254.218  1.00  0.090          N  
ATOM   6883  CA  ASN A 449     191.617 176.191 254.067  1.00  0.100          C  
ATOM   6884  C   ASN A 449     191.661 175.698 252.633  1.00  0.100          C  
ATOM   6885  O   ASN A 449     192.104 174.587 252.347  1.00  0.080          O  
ATOM   6886  CB  ASN A 449     191.204 175.052 254.986  1.00  0.140          C  
ATOM   6887  CG  ASN A 449     191.578 175.278 256.387  1.00  0.140          C  
ATOM   6888  OD1 ASN A 449     192.765 175.177 256.717  1.00  0.140          O  
ATOM   6889  ND2 ASN A 449     190.641 175.569 257.221  1.00  0.140          N  
ATOM   6890  H   ASN A 449     189.729 177.286 254.207  1.00  0.110          H  
ATOM   6891  HA  ASN A 449     192.637 176.471 254.336  1.00  0.120          H  
ATOM   6892 1HB  ASN A 449     190.122 174.915 254.931  1.00  0.160          H  
ATOM   6893 2HB  ASN A 449     191.664 174.121 254.652  1.00  0.160          H  
ATOM   6894 1HD2 ASN A 449     190.879 175.729 258.182  1.00  0.160          H  
ATOM   6895 2HD2 ASN A 449     189.698 175.618 256.899  1.00  0.160          H  
ATOM   6896  N   THR A 450     191.212 176.549 251.740  1.00  0.100          N  
ATOM   6897  CA  THR A 450     191.137 176.302 250.316  1.00  0.060          C  
ATOM   6898  C   THR A 450     192.072 177.234 249.547  1.00  0.070          C  
ATOM   6899  O   THR A 450     192.019 177.320 248.313  1.00  0.100          O  
ATOM   6900  CB  THR A 450     189.674 176.479 249.886  1.00  0.100          C  
ATOM   6901  OG1 THR A 450     189.259 177.791 250.239  1.00  0.100          O  
ATOM   6902  CG2 THR A 450     188.786 175.477 250.622  1.00  0.100          C  
ATOM   6903  H   THR A 450     190.850 177.431 252.069  1.00  0.120          H  
ATOM   6904  HA  THR A 450     191.440 175.274 250.119  1.00  0.070          H  
ATOM   6905  HB  THR A 450     189.580 176.343 248.808  1.00  0.120          H  
ATOM   6906  HG1 THR A 450     189.564 178.422 249.558  1.00  0.120          H  
ATOM   6907 1HG2 THR A 450     187.751 175.621 250.323  1.00  0.120          H  
ATOM   6908 2HG2 THR A 450     189.101 174.467 250.373  1.00  0.120          H  
ATOM   6909 3HG2 THR A 450     188.870 175.626 251.696  1.00  0.120          H  
ATOM   6910  N   ILE A 451     192.923 177.940 250.292  1.00  0.070          N  
ATOM   6911  CA  ILE A 451     193.861 178.907 249.742  1.00  0.150          C  
ATOM   6912  C   ILE A 451     195.327 178.545 249.961  1.00  0.150          C  
ATOM   6913  O   ILE A 451     195.798 178.333 251.083  1.00  0.060          O  
ATOM   6914  CB  ILE A 451     193.599 180.321 250.325  1.00  0.180          C  
ATOM   6915  CG1 ILE A 451     192.172 180.765 249.989  1.00  0.180          C  
ATOM   6916  CG2 ILE A 451     194.639 181.371 249.834  1.00  0.180          C  
ATOM   6917  CD1 ILE A 451     191.174 180.618 251.144  1.00  0.180          C  
ATOM   6918  H   ILE A 451     192.907 177.778 251.290  1.00  0.080          H  
ATOM   6919  HA  ILE A 451     193.700 178.958 248.664  1.00  0.180          H  
ATOM   6920  HB  ILE A 451     193.654 180.261 251.403  1.00  0.210          H  
ATOM   6921 1HG1 ILE A 451     192.199 181.787 249.676  1.00  0.210          H  
ATOM   6922 2HG1 ILE A 451     191.810 180.168 249.155  1.00  0.210          H  
ATOM   6923 1HG2 ILE A 451     194.421 182.332 250.288  1.00  0.210          H  
ATOM   6924 2HG2 ILE A 451     195.637 181.074 250.124  1.00  0.210          H  
ATOM   6925 3HG2 ILE A 451     194.588 181.464 248.750  1.00  0.210          H  
ATOM   6926 1HD1 ILE A 451     190.187 180.949 250.820  1.00  0.210          H  
ATOM   6927 2HD1 ILE A 451     191.108 179.589 251.458  1.00  0.210          H  
ATOM   6928 3HD1 ILE A 451     191.503 181.228 251.976  1.00  0.210          H  
ATOM   6929  N   ASN A 452     196.085 178.562 248.879  1.00  0.240          N  
ATOM   6930  CA  ASN A 452     197.508 178.303 248.930  1.00  0.240          C  
ATOM   6931  C   ASN A 452     198.215 179.535 249.482  1.00  0.170          C  
ATOM   6932  O   ASN A 452     198.883 180.282 248.758  1.00  0.220          O  
ATOM   6933  CB  ASN A 452     198.055 177.965 247.553  1.00  0.340          C  
ATOM   6934  CG  ASN A 452     199.459 177.441 247.592  1.00  0.340          C  
ATOM   6935  OD1 ASN A 452     200.003 177.172 248.670  1.00  0.340          O  
ATOM   6936  ND2 ASN A 452     200.053 177.265 246.435  1.00  0.340          N  
ATOM   6937  H   ASN A 452     195.627 178.657 247.976  1.00  0.290          H  
ATOM   6938  HA  ASN A 452     197.690 177.468 249.608  1.00  0.290          H  
ATOM   6939 1HB  ASN A 452     197.433 177.231 247.068  1.00  0.400          H  
ATOM   6940 2HB  ASN A 452     198.029 178.857 246.930  1.00  0.400          H  
ATOM   6941 1HD2 ASN A 452     200.984 176.903 246.398  1.00  0.400          H  
ATOM   6942 2HD2 ASN A 452     199.564 177.483 245.590  1.00  0.400          H  
ATOM   6943  N   TRP A 453     198.101 179.720 250.790  1.00  0.080          N  
ATOM   6944  CA  TRP A 453     198.642 180.902 251.447  1.00  0.130          C  
ATOM   6945  C   TRP A 453     200.152 180.981 251.240  1.00  0.130          C  
ATOM   6946  O   TRP A 453     200.699 182.075 251.125  1.00  0.240          O  
ATOM   6947  CB  TRP A 453     198.309 180.870 252.932  1.00  0.160          C  
ATOM   6948  CG  TRP A 453     196.833 181.050 253.250  1.00  0.160          C  
ATOM   6949  CD1 TRP A 453     195.967 180.071 253.639  1.00  0.160          C  
ATOM   6950  CD2 TRP A 453     196.060 182.274 253.252  1.00  0.160          C  
ATOM   6951  NE1 TRP A 453     194.725 180.599 253.868  1.00  0.160          N  
ATOM   6952  CE2 TRP A 453     194.762 181.935 253.641  1.00  0.160          C  
ATOM   6953  CE3 TRP A 453     196.356 183.599 252.966  1.00  0.160          C  
ATOM   6954  CZ2 TRP A 453     193.770 182.863 253.743  1.00  0.160          C  
ATOM   6955  CZ3 TRP A 453     195.342 184.537 253.068  1.00  0.160          C  
ATOM   6956  CH2 TRP A 453     194.087 184.180 253.448  1.00  0.160          C  
ATOM   6957  H   TRP A 453     197.517 179.044 251.292  1.00  0.100          H  
ATOM   6958  HA  TRP A 453     198.178 181.784 251.008  1.00  0.160          H  
ATOM   6959 1HB  TRP A 453     198.650 179.935 253.369  1.00  0.190          H  
ATOM   6960 2HB  TRP A 453     198.847 181.672 253.422  1.00  0.190          H  
ATOM   6961  HD1 TRP A 453     196.217 179.017 253.747  1.00  0.190          H  
ATOM   6962  HE1 TRP A 453     193.880 180.053 254.157  1.00  0.190          H  
ATOM   6963  HE3 TRP A 453     197.358 183.886 252.662  1.00  0.190          H  
ATOM   6964  HZ2 TRP A 453     192.771 182.579 254.044  1.00  0.190          H  
ATOM   6965  HZ3 TRP A 453     195.567 185.568 252.838  1.00  0.190          H  
ATOM   6966  HH2 TRP A 453     193.317 184.945 253.522  1.00  0.190          H  
ATOM   6967  N   LYS A 454     200.807 179.824 251.073  1.00  0.100          N  
ATOM   6968  CA  LYS A 454     202.240 179.747 250.814  1.00  0.210          C  
ATOM   6969  C   LYS A 454     202.633 180.446 249.503  1.00  0.230          C  
ATOM   6970  O   LYS A 454     203.797 180.796 249.321  1.00  0.420          O  
ATOM   6971  CB  LYS A 454     202.695 178.293 250.789  1.00  0.250          C  
ATOM   6972  CG  LYS A 454     202.653 177.590 252.150  1.00  0.250          C  
ATOM   6973  CD  LYS A 454     203.068 176.124 252.013  1.00  0.250          C  
ATOM   6974  CE  LYS A 454     203.031 175.381 253.345  1.00  0.250          C  
ATOM   6975  NZ  LYS A 454     203.391 173.940 253.175  1.00  0.250          N  
ATOM   6976  H   LYS A 454     200.291 178.959 251.194  1.00  0.120          H  
ATOM   6977  HA  LYS A 454     202.762 180.250 251.618  1.00  0.250          H  
ATOM   6978 1HB  LYS A 454     202.089 177.733 250.089  1.00  0.300          H  
ATOM   6979 2HB  LYS A 454     203.723 178.253 250.432  1.00  0.300          H  
ATOM   6980 1HG  LYS A 454     203.334 178.094 252.841  1.00  0.300          H  
ATOM   6981 2HG  LYS A 454     201.647 177.646 252.559  1.00  0.300          H  
ATOM   6982 1HD  LYS A 454     202.389 175.624 251.318  1.00  0.300          H  
ATOM   6983 2HD  LYS A 454     204.076 176.070 251.607  1.00  0.300          H  
ATOM   6984 1HE  LYS A 454     203.738 175.842 254.032  1.00  0.300          H  
ATOM   6985 2HE  LYS A 454     202.029 175.446 253.767  1.00  0.300          H  
ATOM   6986 1HZ  LYS A 454     203.359 173.475 254.070  1.00  0.300          H  
ATOM   6987 2HZ  LYS A 454     202.733 173.501 252.546  1.00  0.300          H  
ATOM   6988 3HZ  LYS A 454     204.323 173.868 252.793  1.00  0.300          H  
ATOM   6989  N   LYS A 455     201.676 180.607 248.575  1.00  0.060          N  
ATOM   6990  CA  LYS A 455     201.908 181.289 247.309  1.00  0.070          C  
ATOM   6991  C   LYS A 455     201.867 182.778 247.570  1.00  0.090          C  
ATOM   6992  O   LYS A 455     202.703 183.540 247.088  1.00  0.220          O  
ATOM   6993  CB  LYS A 455     200.844 180.936 246.272  1.00  0.090          C  
ATOM   6994  CG  LYS A 455     201.010 181.626 244.925  1.00  0.090          C  
ATOM   6995  CD  LYS A 455     199.937 181.155 243.939  1.00  0.090          C  
ATOM   6996  CE  LYS A 455     199.935 181.979 242.643  1.00  0.090          C  
ATOM   6997  NZ  LYS A 455     201.192 181.809 241.843  1.00  0.090          N  
ATOM   6998  H   LYS A 455     200.727 180.304 248.783  1.00  0.070          H  
ATOM   6999  HA  LYS A 455     202.897 181.027 246.933  1.00  0.080          H  
ATOM   7000 1HB  LYS A 455     200.851 179.872 246.105  1.00  0.110          H  
ATOM   7001 2HB  LYS A 455     199.863 181.200 246.656  1.00  0.110          H  
ATOM   7002 1HG  LYS A 455     200.926 182.709 245.057  1.00  0.110          H  
ATOM   7003 2HG  LYS A 455     201.999 181.398 244.536  1.00  0.110          H  
ATOM   7004 1HD  LYS A 455     200.106 180.106 243.698  1.00  0.110          H  
ATOM   7005 2HD  LYS A 455     198.957 181.245 244.414  1.00  0.110          H  
ATOM   7006 1HE  LYS A 455     199.085 181.667 242.036  1.00  0.110          H  
ATOM   7007 2HE  LYS A 455     199.817 183.034 242.896  1.00  0.110          H  
ATOM   7008 1HZ  LYS A 455     201.132 182.370 241.002  1.00  0.110          H  
ATOM   7009 2HZ  LYS A 455     201.988 182.110 242.385  1.00  0.110          H  
ATOM   7010 3HZ  LYS A 455     201.307 180.838 241.588  1.00  0.110          H  
ATOM   7011  N   LEU A 456     200.846 183.176 248.325  1.00  0.180          N  
ATOM   7012  CA  LEU A 456     200.622 184.572 248.675  1.00  0.230          C  
ATOM   7013  C   LEU A 456     201.765 185.129 249.540  1.00  0.180          C  
ATOM   7014  O   LEU A 456     202.124 186.310 249.458  1.00  0.220          O  
ATOM   7015  CB  LEU A 456     199.288 184.716 249.427  1.00  0.300          C  
ATOM   7016  CG  LEU A 456     197.994 184.941 248.578  1.00  0.300          C  
ATOM   7017  CD1 LEU A 456     197.778 183.789 247.565  1.00  0.300          C  
ATOM   7018  CD2 LEU A 456     196.824 185.034 249.521  1.00  0.300          C  
ATOM   7019  H   LEU A 456     200.189 182.452 248.628  1.00  0.220          H  
ATOM   7020  HA  LEU A 456     200.582 185.144 247.758  1.00  0.280          H  
ATOM   7021 1HB  LEU A 456     199.139 183.832 250.032  1.00  0.360          H  
ATOM   7022 2HB  LEU A 456     199.385 185.560 250.089  1.00  0.360          H  
ATOM   7023  HG  LEU A 456     198.082 185.870 248.024  1.00  0.360          H  
ATOM   7024 1HD1 LEU A 456     196.866 183.980 246.992  1.00  0.360          H  
ATOM   7025 2HD1 LEU A 456     198.621 183.739 246.876  1.00  0.360          H  
ATOM   7026 3HD1 LEU A 456     197.682 182.837 248.093  1.00  0.360          H  
ATOM   7027 1HD2 LEU A 456     195.928 185.216 248.952  1.00  0.360          H  
ATOM   7028 2HD2 LEU A 456     196.728 184.105 250.074  1.00  0.360          H  
ATOM   7029 3HD2 LEU A 456     196.987 185.851 250.208  1.00  0.360          H  
ATOM   7030  N   PHE A 457     202.329 184.285 250.398  1.00  0.290          N  
ATOM   7031  CA  PHE A 457     203.386 184.719 251.301  1.00  0.210          C  
ATOM   7032  C   PHE A 457     204.702 185.081 250.630  1.00  0.270          C  
ATOM   7033  O   PHE A 457     205.325 184.278 249.935  1.00  0.490          O  
ATOM   7034  CB  PHE A 457     203.661 183.594 252.308  1.00  0.330          C  
ATOM   7035  CG  PHE A 457     202.580 183.358 253.344  1.00  0.330          C  
ATOM   7036  CD1 PHE A 457     202.420 182.109 253.902  1.00  0.330          C  
ATOM   7037  CD2 PHE A 457     201.740 184.364 253.774  1.00  0.330          C  
ATOM   7038  CE1 PHE A 457     201.458 181.885 254.842  1.00  0.330          C  
ATOM   7039  CE2 PHE A 457     200.806 184.149 254.697  1.00  0.330          C  
ATOM   7040  CZ  PHE A 457     200.652 182.917 255.249  1.00  0.330          C  
ATOM   7041  H   PHE A 457     201.969 183.330 250.471  1.00  0.350          H  
ATOM   7042  HA  PHE A 457     203.061 185.624 251.801  1.00  0.250          H  
ATOM   7043 1HB  PHE A 457     203.779 182.672 251.746  1.00  0.390          H  
ATOM   7044 2HB  PHE A 457     204.600 183.769 252.816  1.00  0.390          H  
ATOM   7045  HD1 PHE A 457     203.074 181.300 253.592  1.00  0.390          H  
ATOM   7046  HD2 PHE A 457     201.823 185.352 253.388  1.00  0.390          H  
ATOM   7047  HE1 PHE A 457     201.343 180.899 255.266  1.00  0.390          H  
ATOM   7048  HE2 PHE A 457     200.189 184.973 254.994  1.00  0.390          H  
ATOM   7049  HZ  PHE A 457     199.890 182.760 256.009  1.00  0.390          H  
ATOM   7050  N   GLY A 458     205.191 186.276 250.965  1.00  0.310          N  
ATOM   7051  CA  GLY A 458     206.443 186.807 250.460  1.00  0.420          C  
ATOM   7052  C   GLY A 458     207.706 186.313 251.196  1.00  0.450          C  
ATOM   7053  O   GLY A 458     208.824 186.672 250.807  1.00  0.580          O  
ATOM   7054  H   GLY A 458     204.592 186.901 251.516  1.00  0.370          H  
ATOM   7055 1HA  GLY A 458     206.529 186.559 249.403  1.00  0.500          H  
ATOM   7056 2HA  GLY A 458     206.386 187.892 250.514  1.00  0.500          H  
ATOM   7057  N   THR A 459     207.549 185.524 252.253  1.00  0.330          N  
ATOM   7058  CA  THR A 459     208.695 185.004 252.998  1.00  0.360          C  
ATOM   7059  C   THR A 459     208.450 183.687 253.719  1.00  0.380          C  
ATOM   7060  O   THR A 459     207.341 183.352 254.147  1.00  0.370          O  
ATOM   7061  CB  THR A 459     209.279 186.020 253.997  1.00  0.490          C  
ATOM   7062  OG1 THR A 459     210.415 185.418 254.642  1.00  0.490          O  
ATOM   7063  CG2 THR A 459     208.289 186.425 255.034  1.00  0.490          C  
ATOM   7064  H   THR A 459     206.596 185.328 252.559  1.00  0.400          H  
ATOM   7065  HA  THR A 459     209.489 184.811 252.275  1.00  0.430          H  
ATOM   7066  HB  THR A 459     209.605 186.905 253.446  1.00  0.590          H  
ATOM   7067  HG1 THR A 459     210.910 186.107 255.104  1.00  0.590          H  
ATOM   7068 1HG2 THR A 459     208.744 187.138 255.716  1.00  0.590          H  
ATOM   7069 2HG2 THR A 459     207.429 186.884 254.553  1.00  0.590          H  
ATOM   7070 3HG2 THR A 459     207.992 185.549 255.578  1.00  0.590          H  
ATOM   7071  N   SER A 460     209.545 182.953 253.902  1.00  0.450          N  
ATOM   7072  CA  SER A 460     209.590 181.665 254.591  1.00  0.560          C  
ATOM   7073  C   SER A 460     209.200 181.740 256.057  1.00  0.870          C  
ATOM   7074  O   SER A 460     208.869 180.727 256.674  1.00  2.030          O  
ATOM   7075  CB  SER A 460     210.980 181.069 254.461  1.00  0.740          C  
ATOM   7076  OG  SER A 460     211.948 181.873 255.094  1.00  0.740          O  
ATOM   7077  H   SER A 460     210.418 183.319 253.541  1.00  0.540          H  
ATOM   7078  HA  SER A 460     208.886 180.997 254.094  1.00  0.670          H  
ATOM   7079 1HB  SER A 460     210.984 180.078 254.909  1.00  0.890          H  
ATOM   7080 2HB  SER A 460     211.230 180.955 253.409  1.00  0.890          H  
ATOM   7081  HG  SER A 460     212.774 181.379 255.040  1.00  0.890          H  
ATOM   7082  N   GLY A 461     209.212 182.938 256.617  1.00  0.180          N  
ATOM   7083  CA  GLY A 461     208.841 183.114 258.012  1.00  0.050          C  
ATOM   7084  C   GLY A 461     207.323 183.209 258.251  1.00  0.050          C  
ATOM   7085  O   GLY A 461     206.906 183.369 259.393  1.00  0.210          O  
ATOM   7086  H   GLY A 461     209.506 183.731 256.045  1.00  0.220          H  
ATOM   7087 1HA  GLY A 461     209.243 182.286 258.595  1.00  0.060          H  
ATOM   7088 2HA  GLY A 461     209.319 184.017 258.391  1.00  0.060          H  
ATOM   7089  N   GLN A 462     206.501 183.151 257.192  1.00  0.070          N  
ATOM   7090  CA  GLN A 462     205.041 183.278 257.343  1.00  0.080          C  
ATOM   7091  C   GLN A 462     204.260 181.957 257.424  1.00  0.090          C  
ATOM   7092  O   GLN A 462     204.613 180.970 256.767  1.00  0.090          O  
ATOM   7093  CB  GLN A 462     204.501 184.071 256.168  1.00  0.110          C  
ATOM   7094  CG  GLN A 462     204.939 185.472 256.132  1.00  0.110          C  
ATOM   7095  CD  GLN A 462     204.554 186.182 254.835  1.00  0.110          C  
ATOM   7096  OE1 GLN A 462     205.127 185.993 253.740  1.00  0.110          O  
ATOM   7097  NE2 GLN A 462     203.544 186.991 254.928  1.00  0.110          N  
ATOM   7098  H   GLN A 462     206.892 183.031 256.251  1.00  0.080          H  
ATOM   7099  HA  GLN A 462     204.845 183.833 258.260  1.00  0.100          H  
ATOM   7100 1HB  GLN A 462     204.818 183.599 255.250  1.00  0.130          H  
ATOM   7101 2HB  GLN A 462     203.416 184.057 256.204  1.00  0.130          H  
ATOM   7102 1HG  GLN A 462     204.452 185.991 256.951  1.00  0.130          H  
ATOM   7103 2HG  GLN A 462     205.979 185.511 256.267  1.00  0.130          H  
ATOM   7104 1HE2 GLN A 462     203.232 187.490 254.110  1.00  0.130          H  
ATOM   7105 2HE2 GLN A 462     203.060 187.113 255.830  1.00  0.130          H  
ATOM   7106  N   LYS A 463     203.142 181.977 258.169  1.00  0.100          N  
ATOM   7107  CA  LYS A 463     202.198 180.851 258.230  1.00  0.080          C  
ATOM   7108  C   LYS A 463     200.749 181.265 258.546  1.00  0.130          C  
ATOM   7109  O   LYS A 463     200.503 182.247 259.257  1.00  0.170          O  
ATOM   7110  CB  LYS A 463     202.689 179.803 259.222  1.00  0.120          C  
ATOM   7111  CG  LYS A 463     201.849 178.516 259.301  1.00  0.120          C  
ATOM   7112  CD  LYS A 463     202.588 177.423 260.067  1.00  0.120          C  
ATOM   7113  CE  LYS A 463     201.722 176.161 260.278  1.00  0.120          C  
ATOM   7114  NZ  LYS A 463     201.454 175.413 259.007  1.00  0.120          N  
ATOM   7115  H   LYS A 463     202.981 182.817 258.750  1.00  0.120          H  
ATOM   7116  HA  LYS A 463     202.193 180.374 257.256  1.00  0.100          H  
ATOM   7117 1HB  LYS A 463     203.675 179.507 258.928  1.00  0.140          H  
ATOM   7118 2HB  LYS A 463     202.748 180.244 260.212  1.00  0.140          H  
ATOM   7119 1HG  LYS A 463     200.912 178.716 259.825  1.00  0.140          H  
ATOM   7120 2HG  LYS A 463     201.627 178.163 258.299  1.00  0.140          H  
ATOM   7121 1HD  LYS A 463     203.485 177.153 259.513  1.00  0.140          H  
ATOM   7122 2HD  LYS A 463     202.892 177.815 261.028  1.00  0.140          H  
ATOM   7123 1HE  LYS A 463     202.230 175.501 260.975  1.00  0.140          H  
ATOM   7124 2HE  LYS A 463     200.762 176.458 260.707  1.00  0.140          H  
ATOM   7125 1HZ  LYS A 463     200.882 174.604 259.212  1.00  0.140          H  
ATOM   7126 2HZ  LYS A 463     200.960 176.006 258.358  1.00  0.140          H  
ATOM   7127 3HZ  LYS A 463     202.325 175.114 258.598  1.00  0.140          H  
ATOM   7128  N   THR A 464     199.792 180.482 258.035  1.00  0.120          N  
ATOM   7129  CA  THR A 464     198.382 180.693 258.353  1.00  0.130          C  
ATOM   7130  C   THR A 464     197.901 179.693 259.393  1.00  0.130          C  
ATOM   7131  O   THR A 464     198.092 178.481 259.245  1.00  0.130          O  
ATOM   7132  CB  THR A 464     197.469 180.580 257.101  1.00  0.180          C  
ATOM   7133  OG1 THR A 464     197.840 181.569 256.156  1.00  0.180          O  
ATOM   7134  CG2 THR A 464     196.004 180.807 257.491  1.00  0.180          C  
ATOM   7135  H   THR A 464     200.037 179.719 257.423  1.00  0.140          H  
ATOM   7136  HA  THR A 464     198.266 181.685 258.779  1.00  0.160          H  
ATOM   7137  HB  THR A 464     197.573 179.597 256.649  1.00  0.210          H  
ATOM   7138  HG1 THR A 464     197.291 181.485 255.386  1.00  0.210          H  
ATOM   7139 1HG2 THR A 464     195.385 180.740 256.608  1.00  0.210          H  
ATOM   7140 2HG2 THR A 464     195.700 180.064 258.190  1.00  0.210          H  
ATOM   7141 3HG2 THR A 464     195.876 181.773 257.933  1.00  0.210          H  
ATOM   7142  N   LYS A 465     197.268 180.218 260.437  1.00  0.130          N  
ATOM   7143  CA  LYS A 465     196.688 179.420 261.504  1.00  0.140          C  
ATOM   7144  C   LYS A 465     195.182 179.603 261.516  1.00  0.130          C  
ATOM   7145  O   LYS A 465     194.707 180.743 261.486  1.00  0.130          O  
ATOM   7146  CB  LYS A 465     197.297 179.814 262.851  1.00  0.190          C  
ATOM   7147  CG  LYS A 465     196.754 179.062 264.086  1.00  0.190          C  
ATOM   7148  CD  LYS A 465     197.143 177.573 264.075  1.00  0.190          C  
ATOM   7149  CE  LYS A 465     196.788 176.873 265.378  1.00  0.190          C  
ATOM   7150  NZ  LYS A 465     197.126 175.418 265.340  1.00  0.190          N  
ATOM   7151  H   LYS A 465     197.182 181.239 260.470  1.00  0.160          H  
ATOM   7152  HA  LYS A 465     196.902 178.372 261.310  1.00  0.170          H  
ATOM   7153 1HB  LYS A 465     198.363 179.676 262.799  1.00  0.230          H  
ATOM   7154 2HB  LYS A 465     197.133 180.882 263.015  1.00  0.230          H  
ATOM   7155 1HG  LYS A 465     197.154 179.521 264.992  1.00  0.230          H  
ATOM   7156 2HG  LYS A 465     195.681 179.156 264.117  1.00  0.230          H  
ATOM   7157 1HD  LYS A 465     196.604 177.068 263.279  1.00  0.230          H  
ATOM   7158 2HD  LYS A 465     198.187 177.466 263.895  1.00  0.230          H  
ATOM   7159 1HE  LYS A 465     197.327 177.342 266.193  1.00  0.230          H  
ATOM   7160 2HE  LYS A 465     195.729 176.974 265.555  1.00  0.230          H  
ATOM   7161 1HZ  LYS A 465     196.872 174.984 266.217  1.00  0.230          H  
ATOM   7162 2HZ  LYS A 465     196.612 174.975 264.589  1.00  0.230          H  
ATOM   7163 3HZ  LYS A 465     198.117 175.302 265.186  1.00  0.230          H  
ATOM   7164  N   ILE A 466     194.439 178.494 261.508  1.00  0.130          N  
ATOM   7165  CA  ILE A 466     192.982 178.570 261.521  1.00  0.130          C  
ATOM   7166  C   ILE A 466     192.423 177.820 262.741  1.00  0.170          C  
ATOM   7167  O   ILE A 466     192.672 176.625 262.913  1.00  0.210          O  
ATOM   7168  CB  ILE A 466     192.407 178.022 260.196  1.00  0.180          C  
ATOM   7169  CG1 ILE A 466     192.993 178.854 259.007  1.00  0.180          C  
ATOM   7170  CG2 ILE A 466     190.887 178.166 260.227  1.00  0.180          C  
ATOM   7171  CD1 ILE A 466     192.777 178.321 257.662  1.00  0.180          C  
ATOM   7172  H   ILE A 466     194.888 177.587 261.502  1.00  0.160          H  
ATOM   7173  HA  ILE A 466     192.695 179.607 261.594  1.00  0.160          H  
ATOM   7174  HB  ILE A 466     192.681 176.974 260.062  1.00  0.220          H  
ATOM   7175 1HG1 ILE A 466     192.561 179.810 259.032  1.00  0.220          H  
ATOM   7176 2HG1 ILE A 466     194.045 178.945 259.136  1.00  0.220          H  
ATOM   7177 1HG2 ILE A 466     190.452 177.803 259.309  1.00  0.220          H  
ATOM   7178 2HG2 ILE A 466     190.490 177.589 261.058  1.00  0.220          H  
ATOM   7179 3HG2 ILE A 466     190.624 179.217 260.362  1.00  0.220          H  
ATOM   7180 1HD1 ILE A 466     193.229 178.994 256.933  1.00  0.220          H  
ATOM   7181 2HD1 ILE A 466     193.250 177.362 257.601  1.00  0.220          H  
ATOM   7182 3HD1 ILE A 466     191.732 178.229 257.449  1.00  0.220          H  
ATOM   7183  N   ILE A 467     191.665 178.527 263.590  1.00  0.170          N  
ATOM   7184  CA  ILE A 467     191.146 177.936 264.829  1.00  0.190          C  
ATOM   7185  C   ILE A 467     189.619 177.952 264.986  1.00  0.210          C  
ATOM   7186  O   ILE A 467     188.980 179.006 264.940  1.00  0.300          O  
ATOM   7187  CB  ILE A 467     191.775 178.638 266.061  1.00  0.260          C  
ATOM   7188  CG1 ILE A 467     193.306 178.484 266.018  1.00  0.260          C  
ATOM   7189  CG2 ILE A 467     191.201 178.025 267.363  1.00  0.260          C  
ATOM   7190  CD1 ILE A 467     194.065 179.349 267.004  1.00  0.260          C  
ATOM   7191  H   ILE A 467     191.481 179.506 263.351  1.00  0.200          H  
ATOM   7192  HA  ILE A 467     191.458 176.894 264.851  1.00  0.230          H  
ATOM   7193  HB  ILE A 467     191.557 179.689 266.033  1.00  0.310          H  
ATOM   7194 1HG1 ILE A 467     193.549 177.445 266.207  1.00  0.310          H  
ATOM   7195 2HG1 ILE A 467     193.651 178.747 265.038  1.00  0.310          H  
ATOM   7196 1HG2 ILE A 467     191.632 178.494 268.228  1.00  0.310          H  
ATOM   7197 2HG2 ILE A 467     190.127 178.161 267.408  1.00  0.310          H  
ATOM   7198 3HG2 ILE A 467     191.432 176.960 267.392  1.00  0.310          H  
ATOM   7199 1HD1 ILE A 467     195.134 179.181 266.896  1.00  0.310          H  
ATOM   7200 2HD1 ILE A 467     193.849 180.395 266.812  1.00  0.310          H  
ATOM   7201 3HD1 ILE A 467     193.780 179.114 268.015  1.00  0.310          H  
ATOM   7202  N   SER A 468     189.057 176.776 265.264  1.00  0.180          N  
ATOM   7203  CA  SER A 468     187.616 176.590 265.507  1.00  0.330          C  
ATOM   7204  C   SER A 468     186.717 177.138 264.400  1.00  0.410          C  
ATOM   7205  O   SER A 468     185.736 177.841 264.653  1.00  0.770          O  
ATOM   7206  CB  SER A 468     187.219 177.193 266.848  1.00  0.400          C  
ATOM   7207  OG  SER A 468     187.910 176.571 267.906  1.00  0.400          O  
ATOM   7208  H   SER A 468     189.666 175.969 265.300  1.00  0.220          H  
ATOM   7209  HA  SER A 468     187.428 175.516 265.568  1.00  0.400          H  
ATOM   7210 1HB  SER A 468     187.422 178.262 266.851  1.00  0.480          H  
ATOM   7211 2HB  SER A 468     186.148 177.068 266.995  1.00  0.480          H  
ATOM   7212  HG  SER A 468     187.598 176.994 268.709  1.00  0.480          H  
ATOM   7213  N   ASN A 469     187.090 176.816 263.173  1.00  0.220          N  
ATOM   7214  CA  ASN A 469     186.386 177.172 261.958  1.00  0.260          C  
ATOM   7215  C   ASN A 469     185.377 176.083 261.634  1.00  0.270          C  
ATOM   7216  O   ASN A 469     185.071 175.243 262.488  1.00  0.320          O  
ATOM   7217  CB  ASN A 469     187.364 177.326 260.836  1.00  0.350          C  
ATOM   7218  CG  ASN A 469     188.017 176.013 260.601  1.00  0.350          C  
ATOM   7219  OD1 ASN A 469     188.127 175.219 261.552  1.00  0.350          O  
ATOM   7220  ND2 ASN A 469     188.405 175.732 259.405  1.00  0.350          N  
ATOM   7221  H   ASN A 469     187.913 176.232 263.073  1.00  0.260          H  
ATOM   7222  HA  ASN A 469     185.854 178.099 262.120  1.00  0.310          H  
ATOM   7223 1HB  ASN A 469     186.866 177.665 259.932  1.00  0.420          H  
ATOM   7224 2HB  ASN A 469     188.106 178.069 261.105  1.00  0.420          H  
ATOM   7225 1HD2 ASN A 469     188.805 174.830 259.224  1.00  0.420          H  
ATOM   7226 2HD2 ASN A 469     188.277 176.393 258.665  1.00  0.420          H  
ATOM   7227  N   ARG A 470     184.828 176.083 260.421  1.00  0.250          N  
ATOM   7228  CA  ARG A 470     183.898 175.022 260.114  1.00  0.290          C  
ATOM   7229  C   ARG A 470     184.756 173.792 259.819  1.00  0.280          C  
ATOM   7230  O   ARG A 470     185.578 173.809 258.905  1.00  0.270          O  
ATOM   7231  CB  ARG A 470     183.030 175.358 258.906  1.00  0.390          C  
ATOM   7232  CG  ARG A 470     182.002 174.283 258.496  1.00  0.390          C  
ATOM   7233  CD  ARG A 470     180.889 174.126 259.455  1.00  0.390          C  
ATOM   7234  NE  ARG A 470     180.028 175.288 259.554  1.00  0.390          N  
ATOM   7235  CZ  ARG A 470     178.937 175.519 258.752  1.00  0.390          C  
ATOM   7236  NH1 ARG A 470     178.609 174.675 257.784  1.00  0.390          N  
ATOM   7237  NH2 ARG A 470     178.177 176.585 258.931  1.00  0.390          N  
ATOM   7238  H   ARG A 470     185.073 176.771 259.702  1.00  0.300          H  
ATOM   7239  HA  ARG A 470     183.270 174.839 260.983  1.00  0.350          H  
ATOM   7240 1HB  ARG A 470     182.495 176.282 259.089  1.00  0.470          H  
ATOM   7241 2HB  ARG A 470     183.678 175.528 258.057  1.00  0.470          H  
ATOM   7242 1HG  ARG A 470     181.570 174.542 257.543  1.00  0.470          H  
ATOM   7243 2HG  ARG A 470     182.499 173.318 258.411  1.00  0.470          H  
ATOM   7244 1HD  ARG A 470     180.286 173.309 259.124  1.00  0.470          H  
ATOM   7245 2HD  ARG A 470     181.268 173.902 260.446  1.00  0.470          H  
ATOM   7246  HE  ARG A 470     180.276 175.982 260.285  1.00  0.470          H  
ATOM   7247 1HH1 ARG A 470     179.158 173.848 257.606  1.00  0.470          H  
ATOM   7248 2HH1 ARG A 470     177.802 174.866 257.208  1.00  0.470          H  
ATOM   7249 1HH2 ARG A 470     178.369 177.260 259.679  1.00  0.470          H  
ATOM   7250 2HH2 ARG A 470     177.378 176.737 258.337  1.00  0.470          H  
ATOM   7251  N   GLY A 471     184.563 172.713 260.572  1.00  0.310          N  
ATOM   7252  CA  GLY A 471     185.387 171.514 260.392  1.00  0.330          C  
ATOM   7253  C   GLY A 471     185.192 170.899 259.014  1.00  0.350          C  
ATOM   7254  O   GLY A 471     184.095 170.969 258.450  1.00  0.370          O  
ATOM   7255  H   GLY A 471     183.880 172.757 261.316  1.00  0.370          H  
ATOM   7256 1HA  GLY A 471     186.439 171.775 260.527  1.00  0.400          H  
ATOM   7257 2HA  GLY A 471     185.138 170.784 261.160  1.00  0.400          H  
ATOM   7258  N   GLU A 472     186.211 170.196 258.514  1.00  0.390          N  
ATOM   7259  CA  GLU A 472     186.174 169.596 257.180  1.00  0.470          C  
ATOM   7260  C   GLU A 472     185.007 168.642 256.962  1.00  0.550          C  
ATOM   7261  O   GLU A 472     184.421 168.613 255.877  1.00  0.550          O  
ATOM   7262  CB  GLU A 472     187.486 168.856 256.921  1.00  0.630          C  
ATOM   7263  CG  GLU A 472     188.715 169.769 256.838  1.00  0.630          C  
ATOM   7264  CD  GLU A 472     189.283 170.145 258.195  1.00  0.630          C  
ATOM   7265  OE1 GLU A 472     188.725 169.728 259.196  1.00  0.630          O  
ATOM   7266  OE2 GLU A 472     190.260 170.842 258.233  1.00  0.630          O  
ATOM   7267  H   GLU A 472     187.082 170.129 259.051  1.00  0.470          H  
ATOM   7268  HA  GLU A 472     186.095 170.403 256.454  1.00  0.560          H  
ATOM   7269 1HB  GLU A 472     187.655 168.124 257.710  1.00  0.750          H  
ATOM   7270 2HB  GLU A 472     187.412 168.308 255.980  1.00  0.750          H  
ATOM   7271 1HG  GLU A 472     189.490 169.266 256.261  1.00  0.750          H  
ATOM   7272 2HG  GLU A 472     188.437 170.679 256.305  1.00  0.750          H  
ATOM   7273  N   ASN A 473     184.624 167.899 257.993  1.00  0.610          N  
ATOM   7274  CA  ASN A 473     183.516 166.967 257.837  1.00  0.680          C  
ATOM   7275  C   ASN A 473     182.196 167.712 257.668  1.00  0.620          C  
ATOM   7276  O   ASN A 473     181.298 167.245 256.959  1.00  0.660          O  
ATOM   7277  CB  ASN A 473     183.449 166.027 259.020  1.00  0.920          C  
ATOM   7278  CG  ASN A 473     184.559 165.018 259.018  1.00  0.920          C  
ATOM   7279  OD1 ASN A 473     185.160 164.710 257.982  1.00  0.920          O  
ATOM   7280  ND2 ASN A 473     184.853 164.493 260.177  1.00  0.920          N  
ATOM   7281  H   ASN A 473     185.133 167.962 258.865  1.00  0.730          H  
ATOM   7282  HA  ASN A 473     183.678 166.385 256.930  1.00  0.820          H  
ATOM   7283 1HB  ASN A 473     183.497 166.604 259.943  1.00  1.110          H  
ATOM   7284 2HB  ASN A 473     182.493 165.503 259.013  1.00  1.110          H  
ATOM   7285 1HD2 ASN A 473     185.586 163.816 260.247  1.00  1.110          H  
ATOM   7286 2HD2 ASN A 473     184.348 164.766 260.996  1.00  1.110          H  
ATOM   7287  N   SER A 474     182.084 168.886 258.309  1.00  0.530          N  
ATOM   7288  CA  SER A 474     180.866 169.666 258.268  1.00  0.540          C  
ATOM   7289  C   SER A 474     180.858 170.529 257.017  1.00  0.590          C  
ATOM   7290  O   SER A 474     179.796 170.927 256.523  1.00  1.030          O  
ATOM   7291  CB  SER A 474     180.744 170.520 259.511  1.00  0.750          C  
ATOM   7292  OG  SER A 474     180.633 169.736 260.670  1.00  0.750          O  
ATOM   7293  H   SER A 474     182.859 169.272 258.837  1.00  0.640          H  
ATOM   7294  HA  SER A 474     180.020 168.987 258.239  1.00  0.650          H  
ATOM   7295 1HB  SER A 474     181.614 171.174 259.590  1.00  0.900          H  
ATOM   7296 2HB  SER A 474     179.862 171.140 259.421  1.00  0.900          H  
ATOM   7297  HG  SER A 474     180.506 170.353 261.396  1.00  0.900          H  
ATOM   7298  N   CYS A 475     182.055 170.803 256.482  1.00  0.320          N  
ATOM   7299  CA  CYS A 475     182.161 171.541 255.243  1.00  0.240          C  
ATOM   7300  C   CYS A 475     181.608 170.618 254.153  1.00  0.210          C  
ATOM   7301  O   CYS A 475     180.717 170.994 253.386  1.00  0.140          O  
ATOM   7302  CB  CYS A 475     183.630 171.852 254.910  1.00  0.370          C  
ATOM   7303  SG  CYS A 475     184.482 173.004 256.036  1.00  0.370          S  
ATOM   7304  H   CYS A 475     182.899 170.537 256.993  1.00  0.380          H  
ATOM   7305  HA  CYS A 475     181.576 172.459 255.299  1.00  0.290          H  
ATOM   7306 1HB  CYS A 475     184.196 170.929 254.885  1.00  0.440          H  
ATOM   7307 2HB  CYS A 475     183.682 172.278 253.908  1.00  0.440          H  
ATOM   7308  HG  CYS A 475     184.388 172.246 257.163  1.00  0.440          H  
ATOM   7309  N   LYS A 476     182.068 169.356 254.144  1.00  0.290          N  
ATOM   7310  CA  LYS A 476     181.618 168.407 253.130  1.00  0.290          C  
ATOM   7311  C   LYS A 476     180.122 168.138 253.243  1.00  0.250          C  
ATOM   7312  O   LYS A 476     179.390 168.206 252.251  1.00  0.200          O  
ATOM   7313  CB  LYS A 476     182.407 167.105 253.250  1.00  0.410          C  
ATOM   7314  CG  LYS A 476     183.865 167.228 252.807  1.00  0.410          C  
ATOM   7315  CD  LYS A 476     184.629 165.923 252.995  1.00  0.410          C  
ATOM   7316  CE  LYS A 476     186.089 166.075 252.586  1.00  0.410          C  
ATOM   7317  NZ  LYS A 476     186.864 164.824 252.820  1.00  0.410          N  
ATOM   7318  H   LYS A 476     182.795 169.074 254.812  1.00  0.350          H  
ATOM   7319  HA  LYS A 476     181.810 168.838 252.148  1.00  0.350          H  
ATOM   7320 1HB  LYS A 476     182.406 166.779 254.295  1.00  0.490          H  
ATOM   7321 2HB  LYS A 476     181.930 166.327 252.658  1.00  0.490          H  
ATOM   7322 1HG  LYS A 476     183.892 167.513 251.756  1.00  0.490          H  
ATOM   7323 2HG  LYS A 476     184.351 168.011 253.385  1.00  0.490          H  
ATOM   7324 1HD  LYS A 476     184.587 165.631 254.049  1.00  0.490          H  
ATOM   7325 2HD  LYS A 476     184.169 165.136 252.398  1.00  0.490          H  
ATOM   7326 1HE  LYS A 476     186.139 166.329 251.528  1.00  0.490          H  
ATOM   7327 2HE  LYS A 476     186.538 166.882 253.166  1.00  0.490          H  
ATOM   7328 1HZ  LYS A 476     187.826 164.963 252.541  1.00  0.490          H  
ATOM   7329 2HZ  LYS A 476     186.830 164.590 253.805  1.00  0.490          H  
ATOM   7330 3HZ  LYS A 476     186.464 164.069 252.281  1.00  0.490          H  
ATOM   7331  N   ALA A 477     179.646 167.976 254.477  1.00  0.320          N  
ATOM   7332  CA  ALA A 477     178.252 167.701 254.806  1.00  0.320          C  
ATOM   7333  C   ALA A 477     177.284 168.781 254.363  1.00  0.340          C  
ATOM   7334  O   ALA A 477     176.072 168.554 254.345  1.00  0.560          O  
ATOM   7335  CB  ALA A 477     178.096 167.538 256.300  1.00  0.450          C  
ATOM   7336  H   ALA A 477     180.308 167.933 255.257  1.00  0.380          H  
ATOM   7337  HA  ALA A 477     177.978 166.772 254.309  1.00  0.380          H  
ATOM   7338 1HB  ALA A 477     177.062 167.292 256.531  1.00  0.540          H  
ATOM   7339 2HB  ALA A 477     178.751 166.745 256.655  1.00  0.540          H  
ATOM   7340 3HB  ALA A 477     178.361 168.472 256.775  1.00  0.540          H  
ATOM   7341  N   THR A 478     177.790 169.985 254.113  1.00  0.190          N  
ATOM   7342  CA  THR A 478     176.959 171.107 253.754  1.00  0.210          C  
ATOM   7343  C   THR A 478     177.243 171.567 252.326  1.00  0.160          C  
ATOM   7344  O   THR A 478     176.753 172.619 251.889  1.00  0.230          O  
ATOM   7345  CB  THR A 478     177.092 172.243 254.798  1.00  0.290          C  
ATOM   7346  OG1 THR A 478     178.459 172.662 254.929  1.00  0.290          O  
ATOM   7347  CG2 THR A 478     176.577 171.802 256.157  1.00  0.290          C  
ATOM   7348  H   THR A 478     178.802 170.128 254.074  1.00  0.230          H  
ATOM   7349  HA  THR A 478     175.921 170.782 253.783  1.00  0.250          H  
ATOM   7350  HB  THR A 478     176.503 173.091 254.461  1.00  0.340          H  
ATOM   7351  HG1 THR A 478     178.984 171.938 255.360  1.00  0.340          H  
ATOM   7352 1HG2 THR A 478     176.664 172.623 256.862  1.00  0.340          H  
ATOM   7353 2HG2 THR A 478     175.534 171.507 256.070  1.00  0.340          H  
ATOM   7354 3HG2 THR A 478     177.163 170.958 256.513  1.00  0.340          H  
ATOM   7355  N   GLY A 479     178.045 170.775 251.594  1.00  0.110          N  
ATOM   7356  CA  GLY A 479     178.367 171.054 250.205  1.00  0.060          C  
ATOM   7357  C   GLY A 479     179.293 172.241 250.000  1.00  0.050          C  
ATOM   7358  O   GLY A 479     179.261 172.876 248.943  1.00  0.080          O  
ATOM   7359  H   GLY A 479     178.424 169.918 252.005  1.00  0.130          H  
ATOM   7360 1HA  GLY A 479     178.827 170.163 249.773  1.00  0.070          H  
ATOM   7361 2HA  GLY A 479     177.442 171.221 249.656  1.00  0.070          H  
ATOM   7362  N   GLN A 480     180.146 172.564 250.968  1.00  0.060          N  
ATOM   7363  CA  GLN A 480     180.985 173.744 250.798  1.00  0.110          C  
ATOM   7364  C   GLN A 480     182.239 173.454 249.989  1.00  0.120          C  
ATOM   7365  O   GLN A 480     183.357 173.436 250.506  1.00  0.120          O  
ATOM   7366  CB  GLN A 480     181.306 174.345 252.157  1.00  0.130          C  
ATOM   7367  CG  GLN A 480     180.038 174.741 252.899  1.00  0.130          C  
ATOM   7368  CD  GLN A 480     179.252 175.793 252.178  1.00  0.130          C  
ATOM   7369  OE1 GLN A 480     179.731 176.915 251.960  1.00  0.130          O  
ATOM   7370  NE2 GLN A 480     178.024 175.450 251.781  1.00  0.130          N  
ATOM   7371  H   GLN A 480     180.216 172.009 251.827  1.00  0.070          H  
ATOM   7372  HA  GLN A 480     180.416 174.484 250.238  1.00  0.130          H  
ATOM   7373 1HB  GLN A 480     181.845 173.623 252.765  1.00  0.160          H  
ATOM   7374 2HB  GLN A 480     181.936 175.226 252.042  1.00  0.160          H  
ATOM   7375 1HG  GLN A 480     179.407 173.865 252.978  1.00  0.160          H  
ATOM   7376 2HG  GLN A 480     180.277 175.106 253.887  1.00  0.160          H  
ATOM   7377 1HE2 GLN A 480     177.453 176.109 251.293  1.00  0.160          H  
ATOM   7378 2HE2 GLN A 480     177.645 174.502 251.956  1.00  0.160          H  
ATOM   7379  N   VAL A 481     182.001 173.212 248.704  1.00  0.120          N  
ATOM   7380  CA  VAL A 481     183.001 172.889 247.695  1.00  0.130          C  
ATOM   7381  C   VAL A 481     182.799 173.846 246.524  1.00  0.130          C  
ATOM   7382  O   VAL A 481     181.691 173.932 245.992  1.00  0.150          O  
ATOM   7383  CB  VAL A 481     182.834 171.424 247.235  1.00  0.180          C  
ATOM   7384  CG1 VAL A 481     183.879 171.082 246.164  1.00  0.180          C  
ATOM   7385  CG2 VAL A 481     182.948 170.486 248.455  1.00  0.180          C  
ATOM   7386  H   VAL A 481     181.013 173.254 248.438  1.00  0.140          H  
ATOM   7387  HA  VAL A 481     183.998 173.036 248.111  1.00  0.160          H  
ATOM   7388  HB  VAL A 481     181.852 171.302 246.779  1.00  0.210          H  
ATOM   7389 1HG1 VAL A 481     183.741 170.053 245.837  1.00  0.210          H  
ATOM   7390 2HG1 VAL A 481     183.768 171.748 245.300  1.00  0.210          H  
ATOM   7391 3HG1 VAL A 481     184.880 171.197 246.579  1.00  0.210          H  
ATOM   7392 1HG2 VAL A 481     182.818 169.456 248.132  1.00  0.210          H  
ATOM   7393 2HG2 VAL A 481     183.929 170.605 248.913  1.00  0.210          H  
ATOM   7394 3HG2 VAL A 481     182.179 170.728 249.187  1.00  0.210          H  
ATOM   7395  N   CYS A 482     183.840 174.561 246.112  1.00  0.100          N  
ATOM   7396  CA  CYS A 482     183.662 175.520 245.035  1.00  0.110          C  
ATOM   7397  C   CYS A 482     183.804 174.904 243.662  1.00  0.130          C  
ATOM   7398  O   CYS A 482     184.280 173.774 243.513  1.00  0.120          O  
ATOM   7399  CB  CYS A 482     184.612 176.705 245.176  1.00  0.150          C  
ATOM   7400  SG  CYS A 482     186.349 176.384 244.909  1.00  0.150          S  
ATOM   7401  H   CYS A 482     184.743 174.463 246.558  1.00  0.120          H  
ATOM   7402  HA  CYS A 482     182.645 175.916 245.106  1.00  0.130          H  
ATOM   7403 1HB  CYS A 482     184.313 177.493 244.484  1.00  0.180          H  
ATOM   7404 2HB  CYS A 482     184.507 177.106 246.165  1.00  0.180          H  
ATOM   7405  N   HIS A 483     183.414 175.682 242.663  1.00  0.170          N  
ATOM   7406  CA  HIS A 483     183.401 175.258 241.275  1.00  0.230          C  
ATOM   7407  C   HIS A 483     184.748 174.681 240.814  1.00  0.220          C  
ATOM   7408  O   HIS A 483     185.813 175.246 241.083  1.00  0.200          O  
ATOM   7409  CB  HIS A 483     183.011 176.426 240.376  1.00  0.300          C  
ATOM   7410  CG  HIS A 483     182.572 175.964 239.056  1.00  0.300          C  
ATOM   7411  ND1 HIS A 483     183.425 175.498 238.080  1.00  0.300          N  
ATOM   7412  CD2 HIS A 483     181.319 175.866 238.554  1.00  0.300          C  
ATOM   7413  CE1 HIS A 483     182.686 175.101 237.032  1.00  0.300          C  
ATOM   7414  NE2 HIS A 483     181.419 175.330 237.305  1.00  0.300          N  
ATOM   7415  H   HIS A 483     183.015 176.594 242.913  1.00  0.200          H  
ATOM   7416  HA  HIS A 483     182.652 174.476 241.152  1.00  0.280          H  
ATOM   7417 1HB  HIS A 483     182.203 176.999 240.839  1.00  0.360          H  
ATOM   7418 2HB  HIS A 483     183.863 177.092 240.253  1.00  0.360          H  
ATOM   7419  HD2 HIS A 483     180.397 176.151 239.065  1.00  0.360          H  
ATOM   7420  HE1 HIS A 483     183.045 174.669 236.096  1.00  0.360          H  
ATOM   7421  HE2 HIS A 483     180.638 175.132 236.689  1.00  0.360          H  
ATOM   7422  N   ALA A 484     184.655 173.589 240.027  1.00  0.260          N  
ATOM   7423  CA  ALA A 484     185.762 172.771 239.497  1.00  0.280          C  
ATOM   7424  C   ALA A 484     186.802 173.523 238.668  1.00  0.170          C  
ATOM   7425  O   ALA A 484     187.903 173.000 238.442  1.00  0.310          O  
ATOM   7426  CB  ALA A 484     185.190 171.659 238.635  1.00  0.380          C  
ATOM   7427  H   ALA A 484     183.719 173.263 239.832  1.00  0.310          H  
ATOM   7428  HA  ALA A 484     186.278 172.334 240.352  1.00  0.340          H  
ATOM   7429 1HB  ALA A 484     186.003 171.020 238.288  1.00  0.460          H  
ATOM   7430 2HB  ALA A 484     184.488 171.067 239.221  1.00  0.460          H  
ATOM   7431 3HB  ALA A 484     184.676 172.091 237.777  1.00  0.460          H  
ATOM   7432  N   LEU A 485     186.445 174.682 238.145  1.00  0.110          N  
ATOM   7433  CA  LEU A 485     187.402 175.477 237.385  1.00  0.110          C  
ATOM   7434  C   LEU A 485     188.560 175.999 238.255  1.00  0.070          C  
ATOM   7435  O   LEU A 485     189.682 176.159 237.771  1.00  0.150          O  
ATOM   7436  CB  LEU A 485     186.668 176.620 236.707  1.00  0.150          C  
ATOM   7437  CG  LEU A 485     185.726 176.179 235.572  1.00  0.150          C  
ATOM   7438  CD1 LEU A 485     184.861 177.277 235.213  1.00  0.150          C  
ATOM   7439  CD2 LEU A 485     186.494 175.830 234.350  1.00  0.150          C  
ATOM   7440  H   LEU A 485     185.487 175.029 238.301  1.00  0.130          H  
ATOM   7441  HA  LEU A 485     187.840 174.838 236.630  1.00  0.130          H  
ATOM   7442 1HB  LEU A 485     186.086 177.159 237.457  1.00  0.180          H  
ATOM   7443 2HB  LEU A 485     187.408 177.295 236.291  1.00  0.180          H  
ATOM   7444  HG  LEU A 485     185.165 175.337 235.888  1.00  0.180          H  
ATOM   7445 1HD1 LEU A 485     184.197 176.978 234.397  1.00  0.180          H  
ATOM   7446 2HD1 LEU A 485     184.265 177.603 236.072  1.00  0.180          H  
ATOM   7447 3HD1 LEU A 485     185.485 178.044 234.899  1.00  0.180          H  
ATOM   7448 1HD2 LEU A 485     185.804 175.541 233.564  1.00  0.180          H  
ATOM   7449 2HD2 LEU A 485     187.045 176.701 234.034  1.00  0.180          H  
ATOM   7450 3HD2 LEU A 485     187.171 175.017 234.531  1.00  0.180          H  
ATOM   7451  N   CYS A 486     188.317 176.277 239.541  1.00  0.080          N  
ATOM   7452  CA  CYS A 486     189.375 176.838 240.379  1.00  0.120          C  
ATOM   7453  C   CYS A 486     190.527 175.854 240.555  1.00  0.140          C  
ATOM   7454  O   CYS A 486     190.306 174.654 240.752  1.00  0.160          O  
ATOM   7455  CB  CYS A 486     188.834 177.226 241.756  1.00  0.150          C  
ATOM   7456  SG  CYS A 486     187.549 178.545 241.776  1.00  0.150          S  
ATOM   7457  H   CYS A 486     187.407 176.092 239.961  1.00  0.100          H  
ATOM   7458  HA  CYS A 486     189.772 177.729 239.891  1.00  0.140          H  
ATOM   7459 1HB  CYS A 486     188.401 176.343 242.231  1.00  0.180          H  
ATOM   7460 2HB  CYS A 486     189.659 177.557 242.383  1.00  0.180          H  
ATOM   7461  N   SER A 487     191.765 176.362 240.543  1.00  0.130          N  
ATOM   7462  CA  SER A 487     192.971 175.551 240.710  1.00  0.140          C  
ATOM   7463  C   SER A 487     193.088 174.974 242.139  1.00  0.130          C  
ATOM   7464  O   SER A 487     192.334 175.392 243.038  1.00  0.130          O  
ATOM   7465  CB  SER A 487     194.173 176.434 240.355  1.00  0.190          C  
ATOM   7466  OG  SER A 487     194.339 177.468 241.284  1.00  0.190          O  
ATOM   7467  H   SER A 487     191.902 177.365 240.375  1.00  0.160          H  
ATOM   7468  HA  SER A 487     192.908 174.742 239.991  1.00  0.170          H  
ATOM   7469 1HB  SER A 487     195.079 175.863 240.301  1.00  0.230          H  
ATOM   7470 2HB  SER A 487     194.012 176.865 239.368  1.00  0.230          H  
ATOM   7471  HG  SER A 487     195.000 178.071 240.898  1.00  0.230          H  
ATOM   7472  N   PRO A 488     193.928 173.923 242.374  1.00  0.130          N  
ATOM   7473  CA  PRO A 488     194.175 173.342 243.685  1.00  0.130          C  
ATOM   7474  C   PRO A 488     194.582 174.421 244.643  1.00  0.110          C  
ATOM   7475  O   PRO A 488     195.440 175.243 244.314  1.00  0.100          O  
ATOM   7476  CB  PRO A 488     195.300 172.345 243.409  1.00  0.200          C  
ATOM   7477  CG  PRO A 488     195.118 171.963 241.951  1.00  0.200          C  
ATOM   7478  CD  PRO A 488     194.663 173.240 241.274  1.00  0.200          C  
ATOM   7479  HA  PRO A 488     193.254 172.829 244.028  1.00  0.160          H  
ATOM   7480 1HB  PRO A 488     196.274 172.828 243.606  1.00  0.230          H  
ATOM   7481 2HB  PRO A 488     195.226 171.492 244.098  1.00  0.230          H  
ATOM   7482 1HG  PRO A 488     196.063 171.580 241.537  1.00  0.230          H  
ATOM   7483 2HG  PRO A 488     194.380 171.145 241.861  1.00  0.230          H  
ATOM   7484 1HD  PRO A 488     195.541 173.812 240.963  1.00  0.230          H  
ATOM   7485 2HD  PRO A 488     194.010 172.969 240.443  1.00  0.230          H  
ATOM   7486  N   GLU A 489     193.986 174.412 245.831  1.00  0.120          N  
ATOM   7487  CA  GLU A 489     194.221 175.422 246.860  1.00  0.110          C  
ATOM   7488  C   GLU A 489     194.196 176.822 246.212  1.00  0.090          C  
ATOM   7489  O   GLU A 489     194.951 177.736 246.571  1.00  0.070          O  
ATOM   7490  CB  GLU A 489     195.551 175.135 247.574  1.00  0.160          C  
ATOM   7491  CG  GLU A 489     195.613 173.775 248.275  1.00  0.160          C  
ATOM   7492  CD  GLU A 489     196.914 173.525 249.044  1.00  0.160          C  
ATOM   7493  OE1 GLU A 489     197.964 173.689 248.475  1.00  0.160          O  
ATOM   7494  OE2 GLU A 489     196.839 173.145 250.191  1.00  0.160          O  
ATOM   7495  H   GLU A 489     193.307 173.687 246.020  1.00  0.140          H  
ATOM   7496  HA  GLU A 489     193.419 175.366 247.594  1.00  0.130          H  
ATOM   7497 1HB  GLU A 489     196.366 175.176 246.862  1.00  0.190          H  
ATOM   7498 2HB  GLU A 489     195.726 175.892 248.331  1.00  0.190          H  
ATOM   7499 1HG  GLU A 489     194.775 173.693 248.973  1.00  0.190          H  
ATOM   7500 2HG  GLU A 489     195.496 172.998 247.523  1.00  0.190          H  
ATOM   7501  N   GLY A 490     193.234 177.020 245.320  1.00  0.110          N  
ATOM   7502  CA  GLY A 490     193.088 178.263 244.615  1.00  0.090          C  
ATOM   7503  C   GLY A 490     191.673 178.776 244.678  1.00  0.070          C  
ATOM   7504  O   GLY A 490     191.141 179.195 243.649  1.00  0.150          O  
ATOM   7505  H   GLY A 490     192.616 176.258 245.036  1.00  0.130          H  
ATOM   7506 1HA  GLY A 490     193.769 178.987 245.041  1.00  0.110          H  
ATOM   7507 2HA  GLY A 490     193.375 178.107 243.577  1.00  0.110          H  
ATOM   7508  N   CYS A 491     191.023 178.728 245.840  1.00  0.080          N  
ATOM   7509  CA  CYS A 491     189.637 179.170 245.863  1.00  0.070          C  
ATOM   7510  C   CYS A 491     189.229 179.923 247.145  1.00  0.050          C  
ATOM   7511  O   CYS A 491     189.440 179.460 248.261  1.00  0.050          O  
ATOM   7512  CB  CYS A 491     188.802 177.919 245.661  1.00  0.100          C  
ATOM   7513  SG  CYS A 491     187.139 178.186 245.491  1.00  0.100          S  
ATOM   7514  H   CYS A 491     191.468 178.364 246.691  1.00  0.100          H  
ATOM   7515  HA  CYS A 491     189.474 179.841 245.019  1.00  0.080          H  
ATOM   7516 1HB  CYS A 491     189.149 177.400 244.774  1.00  0.120          H  
ATOM   7517 2HB  CYS A 491     188.949 177.254 246.506  1.00  0.120          H  
ATOM   7518  N   TRP A 492     188.619 181.102 246.968  1.00  0.060          N  
ATOM   7519  CA  TRP A 492     188.191 181.977 248.062  1.00  0.050          C  
ATOM   7520  C   TRP A 492     186.740 181.863 248.485  1.00  0.050          C  
ATOM   7521  O   TRP A 492     186.315 182.574 249.402  1.00  0.070          O  
ATOM   7522  CB  TRP A 492     188.379 183.430 247.656  1.00  0.070          C  
ATOM   7523  CG  TRP A 492     189.745 183.828 247.483  1.00  0.070          C  
ATOM   7524  CD1 TRP A 492     190.379 184.024 246.319  1.00  0.070          C  
ATOM   7525  CD2 TRP A 492     190.696 184.117 248.510  1.00  0.070          C  
ATOM   7526  NE1 TRP A 492     191.642 184.431 246.548  1.00  0.070          N  
ATOM   7527  CE2 TRP A 492     191.860 184.484 247.879  1.00  0.070          C  
ATOM   7528  CE3 TRP A 492     190.645 184.101 249.890  1.00  0.070          C  
ATOM   7529  CZ2 TRP A 492     192.986 184.838 248.574  1.00  0.070          C  
ATOM   7530  CZ3 TRP A 492     191.779 184.451 250.605  1.00  0.070          C  
ATOM   7531  CH2 TRP A 492     192.920 184.809 249.961  1.00  0.070          C  
ATOM   7532  H   TRP A 492     188.462 181.416 246.016  1.00  0.070          H  
ATOM   7533  HA  TRP A 492     188.815 181.763 248.924  1.00  0.060          H  
ATOM   7534 1HB  TRP A 492     187.848 183.616 246.719  1.00  0.090          H  
ATOM   7535 2HB  TRP A 492     187.947 184.075 248.402  1.00  0.090          H  
ATOM   7536  HD1 TRP A 492     189.937 183.898 245.330  1.00  0.090          H  
ATOM   7537  HE1 TRP A 492     192.318 184.689 245.841  1.00  0.090          H  
ATOM   7538  HE3 TRP A 492     189.743 183.810 250.383  1.00  0.090          H  
ATOM   7539  HZ2 TRP A 492     193.897 185.133 248.054  1.00  0.090          H  
ATOM   7540  HZ3 TRP A 492     191.733 184.430 251.681  1.00  0.090          H  
ATOM   7541  HH2 TRP A 492     193.791 185.076 250.539  1.00  0.090          H  
ATOM   7542  N   GLY A 493     185.974 181.036 247.788  1.00  0.060          N  
ATOM   7543  CA  GLY A 493     184.538 180.924 248.014  1.00  0.080          C  
ATOM   7544  C   GLY A 493     183.923 179.985 246.993  1.00  0.080          C  
ATOM   7545  O   GLY A 493     184.618 179.516 246.109  1.00  0.070          O  
ATOM   7546  H   GLY A 493     186.406 180.463 247.074  1.00  0.070          H  
ATOM   7547 1HA  GLY A 493     184.344 180.562 249.010  1.00  0.100          H  
ATOM   7548 2HA  GLY A 493     184.095 181.916 247.932  1.00  0.100          H  
ATOM   7549  N   PRO A 494     182.626 179.678 247.084  1.00  0.110          N  
ATOM   7550  CA  PRO A 494     181.885 178.746 246.234  1.00  0.100          C  
ATOM   7551  C   PRO A 494     181.724 179.059 244.717  1.00  0.070          C  
ATOM   7552  O   PRO A 494     181.388 178.155 243.934  1.00  0.050          O  
ATOM   7553  CB  PRO A 494     180.509 178.724 246.921  1.00  0.150          C  
ATOM   7554  CG  PRO A 494     180.407 180.033 247.674  1.00  0.150          C  
ATOM   7555  CD  PRO A 494     181.809 180.344 248.122  1.00  0.150          C  
ATOM   7556  HA  PRO A 494     182.324 177.758 246.368  1.00  0.120          H  
ATOM   7557 1HB  PRO A 494     179.721 178.620 246.161  1.00  0.180          H  
ATOM   7558 2HB  PRO A 494     180.441 177.845 247.576  1.00  0.180          H  
ATOM   7559 1HG  PRO A 494     179.989 180.815 247.016  1.00  0.180          H  
ATOM   7560 2HG  PRO A 494     179.710 179.927 248.521  1.00  0.180          H  
ATOM   7561 1HD  PRO A 494     181.939 181.432 248.092  1.00  0.180          H  
ATOM   7562 2HD  PRO A 494     182.008 179.923 249.117  1.00  0.180          H  
ATOM   7563  N   GLU A 495     181.885 180.318 244.299  1.00  0.110          N  
ATOM   7564  CA  GLU A 495     181.622 180.696 242.907  1.00  0.150          C  
ATOM   7565  C   GLU A 495     182.766 180.437 241.908  1.00  0.140          C  
ATOM   7566  O   GLU A 495     183.933 180.418 242.279  1.00  0.180          O  
ATOM   7567  CB  GLU A 495     181.229 182.196 242.848  1.00  0.190          C  
ATOM   7568  CG  GLU A 495     179.895 182.541 243.538  1.00  0.190          C  
ATOM   7569  CD  GLU A 495     179.493 184.017 243.398  1.00  0.190          C  
ATOM   7570  OE1 GLU A 495     180.175 184.738 242.691  1.00  0.190          O  
ATOM   7571  OE2 GLU A 495     178.517 184.409 243.993  1.00  0.190          O  
ATOM   7572  H   GLU A 495     182.212 181.073 244.925  1.00  0.130          H  
ATOM   7573  HA  GLU A 495     180.758 180.109 242.605  1.00  0.180          H  
ATOM   7574 1HB  GLU A 495     182.001 182.776 243.350  1.00  0.230          H  
ATOM   7575 2HB  GLU A 495     181.191 182.560 241.829  1.00  0.230          H  
ATOM   7576 1HG  GLU A 495     179.111 181.920 243.111  1.00  0.230          H  
ATOM   7577 2HG  GLU A 495     179.979 182.292 244.598  1.00  0.230          H  
ATOM   7578  N   PRO A 496     182.456 180.319 240.592  1.00  0.290          N  
ATOM   7579  CA  PRO A 496     183.399 180.248 239.473  1.00  0.390          C  
ATOM   7580  C   PRO A 496     184.250 181.525 239.376  1.00  0.180          C  
ATOM   7581  O   PRO A 496     185.243 181.565 238.642  1.00  0.420          O  
ATOM   7582  CB  PRO A 496     182.489 180.025 238.255  1.00  0.580          C  
ATOM   7583  CG  PRO A 496     181.136 180.541 238.669  1.00  0.580          C  
ATOM   7584  CD  PRO A 496     181.028 180.202 240.144  1.00  0.580          C  
ATOM   7585  HA  PRO A 496     184.057 179.379 239.620  1.00  0.470          H  
ATOM   7586 1HB  PRO A 496     182.898 180.556 237.377  1.00  0.700          H  
ATOM   7587 2HB  PRO A 496     182.474 178.957 237.988  1.00  0.700          H  
ATOM   7588 1HG  PRO A 496     181.068 181.624 238.462  1.00  0.700          H  
ATOM   7589 2HG  PRO A 496     180.352 180.061 238.059  1.00  0.700          H  
ATOM   7590 1HD  PRO A 496     180.347 180.924 240.593  1.00  0.700          H  
ATOM   7591 2HD  PRO A 496     180.674 179.163 240.276  1.00  0.700          H  
ATOM   7592  N   ARG A 497     183.845 182.579 240.120  1.00  0.460          N  
ATOM   7593  CA  ARG A 497     184.590 183.824 240.137  1.00  0.210          C  
ATOM   7594  C   ARG A 497     185.207 184.062 241.517  1.00  0.310          C  
ATOM   7595  O   ARG A 497     185.546 185.193 241.853  1.00  0.520          O  
ATOM   7596  CB  ARG A 497     183.634 185.003 239.945  1.00  0.390          C  
ATOM   7597  CG  ARG A 497     182.871 185.047 238.686  1.00  0.390          C  
ATOM   7598  CD  ARG A 497     181.916 186.178 238.654  1.00  0.390          C  
ATOM   7599  NE  ARG A 497     181.141 186.193 237.418  1.00  0.390          N  
ATOM   7600  CZ  ARG A 497     180.169 187.058 237.106  1.00  0.390          C  
ATOM   7601  NH1 ARG A 497     179.809 188.024 237.937  1.00  0.390          N  
ATOM   7602  NH2 ARG A 497     179.578 186.904 235.939  1.00  0.390          N  
ATOM   7603  H   ARG A 497     183.016 182.508 240.687  1.00  0.550          H  
ATOM   7604  HA  ARG A 497     185.369 183.808 239.375  1.00  0.250          H  
ATOM   7605 1HB  ARG A 497     182.912 185.012 240.765  1.00  0.470          H  
ATOM   7606 2HB  ARG A 497     184.197 185.935 239.994  1.00  0.470          H  
ATOM   7607 1HG  ARG A 497     183.567 185.216 237.914  1.00  0.470          H  
ATOM   7608 2HG  ARG A 497     182.335 184.119 238.520  1.00  0.470          H  
ATOM   7609 1HD  ARG A 497     181.227 186.088 239.494  1.00  0.470          H  
ATOM   7610 2HD  ARG A 497     182.474 187.111 238.724  1.00  0.470          H  
ATOM   7611  HE  ARG A 497     181.351 185.482 236.698  1.00  0.470          H  
ATOM   7612 1HH1 ARG A 497     180.272 188.126 238.828  1.00  0.470          H  
ATOM   7613 2HH1 ARG A 497     179.070 188.664 237.682  1.00  0.470          H  
ATOM   7614 1HH2 ARG A 497     179.900 186.122 235.339  1.00  0.470          H  
ATOM   7615 2HH2 ARG A 497     178.836 187.518 235.647  1.00  0.470          H  
ATOM   7616  N   ASP A 498     185.536 182.983 242.228  1.00  0.150          N  
ATOM   7617  CA  ASP A 498     186.252 183.040 243.502  1.00  0.130          C  
ATOM   7618  C   ASP A 498     187.608 182.370 243.376  1.00  0.100          C  
ATOM   7619  O   ASP A 498     188.219 181.955 244.359  1.00  0.130          O  
ATOM   7620  CB  ASP A 498     185.482 182.370 244.652  1.00  0.190          C  
ATOM   7621  CG  ASP A 498     184.281 183.141 245.310  1.00  0.190          C  
ATOM   7622  OD1 ASP A 498     184.418 184.314 245.601  1.00  0.190          O  
ATOM   7623  OD2 ASP A 498     183.218 182.552 245.512  1.00  0.190          O  
ATOM   7624  H   ASP A 498     185.205 182.062 241.920  1.00  0.180          H  
ATOM   7625  HA  ASP A 498     186.411 184.077 243.761  1.00  0.160          H  
ATOM   7626 1HB  ASP A 498     185.109 181.404 244.302  1.00  0.230          H  
ATOM   7627 2HB  ASP A 498     186.178 182.152 245.425  1.00  0.230          H  
ATOM   7628  N   CYS A 499     188.095 182.238 242.168  1.00  0.080          N  
ATOM   7629  CA  CYS A 499     189.326 181.506 241.974  1.00  0.070          C  
ATOM   7630  C   CYS A 499     190.560 182.389 242.139  1.00  0.080          C  
ATOM   7631  O   CYS A 499     190.551 183.562 241.761  1.00  0.080          O  
ATOM   7632  CB  CYS A 499     189.309 180.911 240.574  1.00  0.100          C  
ATOM   7633  SG  CYS A 499     187.842 179.808 240.199  1.00  0.100          S  
ATOM   7634  H   CYS A 499     187.611 182.634 241.374  1.00  0.100          H  
ATOM   7635  HA  CYS A 499     189.377 180.704 242.705  1.00  0.080          H  
ATOM   7636 1HB  CYS A 499     189.332 181.708 239.833  1.00  0.120          H  
ATOM   7637 2HB  CYS A 499     190.216 180.319 240.432  1.00  0.120          H  
ATOM   7638  N   VAL A 500     191.636 181.799 242.662  1.00  0.070          N  
ATOM   7639  CA  VAL A 500     192.944 182.452 242.749  1.00  0.070          C  
ATOM   7640  C   VAL A 500     193.546 182.492 241.354  1.00  0.060          C  
ATOM   7641  O   VAL A 500     194.123 183.498 240.924  1.00  0.060          O  
ATOM   7642  CB  VAL A 500     193.906 181.704 243.712  1.00  0.100          C  
ATOM   7643  CG1 VAL A 500     195.334 182.285 243.642  1.00  0.100          C  
ATOM   7644  CG2 VAL A 500     193.400 181.835 245.170  1.00  0.100          C  
ATOM   7645  H   VAL A 500     191.529 180.834 242.966  1.00  0.080          H  
ATOM   7646  HA  VAL A 500     192.806 183.472 243.107  1.00  0.080          H  
ATOM   7647  HB  VAL A 500     193.952 180.670 243.414  1.00  0.120          H  
ATOM   7648 1HG1 VAL A 500     195.985 181.733 244.323  1.00  0.120          H  
ATOM   7649 2HG1 VAL A 500     195.731 182.197 242.630  1.00  0.120          H  
ATOM   7650 3HG1 VAL A 500     195.316 183.336 243.933  1.00  0.120          H  
ATOM   7651 1HG2 VAL A 500     194.066 181.300 245.847  1.00  0.120          H  
ATOM   7652 2HG2 VAL A 500     193.395 182.876 245.430  1.00  0.120          H  
ATOM   7653 3HG2 VAL A 500     192.395 181.436 245.265  1.00  0.120          H  
ATOM   7654  N   SER A 501     193.452 181.347 240.694  1.00  0.050          N  
ATOM   7655  CA  SER A 501     193.941 181.107 239.356  1.00  0.060          C  
ATOM   7656  C   SER A 501     193.200 179.910 238.797  1.00  0.070          C  
ATOM   7657  O   SER A 501     192.580 179.147 239.558  1.00  0.070          O  
ATOM   7658  CB  SER A 501     195.437 180.829 239.358  1.00  0.080          C  
ATOM   7659  OG  SER A 501     195.742 179.597 239.983  1.00  0.080          O  
ATOM   7660  H   SER A 501     192.967 180.590 241.144  1.00  0.060          H  
ATOM   7661  HA  SER A 501     193.728 181.975 238.730  1.00  0.070          H  
ATOM   7662 1HB  SER A 501     195.801 180.819 238.332  1.00  0.100          H  
ATOM   7663 2HB  SER A 501     195.951 181.638 239.877  1.00  0.100          H  
ATOM   7664  HG  SER A 501     196.700 179.514 239.929  1.00  0.100          H  
ATOM   7665  N   CYS A 502     193.263 179.749 237.476  1.00  0.090          N  
ATOM   7666  CA  CYS A 502     192.653 178.614 236.792  1.00  0.110          C  
ATOM   7667  C   CYS A 502     193.509 178.167 235.619  1.00  0.150          C  
ATOM   7668  O   CYS A 502     194.393 178.885 235.167  1.00  0.160          O  
ATOM   7669  CB  CYS A 502     191.265 178.981 236.250  1.00  0.150          C  
ATOM   7670  SG  CYS A 502     190.087 179.478 237.491  1.00  0.150          S  
ATOM   7671  H   CYS A 502     193.770 180.428 236.926  1.00  0.110          H  
ATOM   7672  HA  CYS A 502     192.553 177.789 237.495  1.00  0.130          H  
ATOM   7673 1HB  CYS A 502     191.359 179.791 235.520  1.00  0.180          H  
ATOM   7674 2HB  CYS A 502     190.846 178.117 235.734  1.00  0.180          H  
ATOM   7675  N   ARG A 503     193.181 176.989 235.100  1.00  0.190          N  
ATOM   7676  CA  ARG A 503     193.785 176.426 233.891  1.00  0.230          C  
ATOM   7677  C   ARG A 503     193.068 176.989 232.656  1.00  0.190          C  
ATOM   7678  O   ARG A 503     193.457 176.748 231.516  1.00  0.240          O  
ATOM   7679  CB  ARG A 503     193.654 174.904 233.918  1.00  0.310          C  
ATOM   7680  CG  ARG A 503     192.208 174.439 233.805  1.00  0.310          C  
ATOM   7681  CD  ARG A 503     191.992 172.990 233.890  1.00  0.310          C  
ATOM   7682  NE  ARG A 503     190.551 172.702 233.742  1.00  0.310          N  
ATOM   7683  CZ  ARG A 503     189.618 172.649 234.742  1.00  0.310          C  
ATOM   7684  NH1 ARG A 503     189.944 172.825 236.021  1.00  0.310          N  
ATOM   7685  NH2 ARG A 503     188.362 172.428 234.393  1.00  0.310          N  
ATOM   7686  H   ARG A 503     192.451 176.463 235.557  1.00  0.230          H  
ATOM   7687  HA  ARG A 503     194.838 176.704 233.852  1.00  0.280          H  
ATOM   7688 1HB  ARG A 503     194.212 174.471 233.090  1.00  0.370          H  
ATOM   7689 2HB  ARG A 503     194.066 174.510 234.844  1.00  0.370          H  
ATOM   7690 1HG  ARG A 503     191.627 174.895 234.599  1.00  0.370          H  
ATOM   7691 2HG  ARG A 503     191.807 174.745 232.842  1.00  0.370          H  
ATOM   7692 1HD  ARG A 503     192.527 172.496 233.078  1.00  0.370          H  
ATOM   7693 2HD  ARG A 503     192.339 172.603 234.846  1.00  0.370          H  
ATOM   7694  HE  ARG A 503     190.201 172.579 232.801  1.00  0.370          H  
ATOM   7695 1HH1 ARG A 503     190.899 173.004 236.282  1.00  0.370          H  
ATOM   7696 2HH1 ARG A 503     189.219 172.808 236.772  1.00  0.370          H  
ATOM   7697 1HH2 ARG A 503     188.133 172.345 233.410  1.00  0.370          H  
ATOM   7698 2HH2 ARG A 503     187.629 172.376 235.084  1.00  0.370          H  
ATOM   7699  N   ASN A 504     191.960 177.663 232.943  1.00  0.120          N  
ATOM   7700  CA  ASN A 504     190.995 178.229 232.023  1.00  0.150          C  
ATOM   7701  C   ASN A 504     191.133 179.726 231.766  1.00  0.120          C  
ATOM   7702  O   ASN A 504     191.667 180.465 232.592  1.00  0.140          O  
ATOM   7703  CB  ASN A 504     189.639 177.944 232.582  1.00  0.200          C  
ATOM   7704  CG  ASN A 504     189.344 176.498 232.574  1.00  0.200          C  
ATOM   7705  OD1 ASN A 504     189.480 175.835 233.606  1.00  0.200          O  
ATOM   7706  ND2 ASN A 504     188.952 175.971 231.439  1.00  0.200          N  
ATOM   7707  H   ASN A 504     191.782 177.792 233.924  1.00  0.140          H  
ATOM   7708  HA  ASN A 504     191.107 177.725 231.061  1.00  0.180          H  
ATOM   7709 1HB  ASN A 504     189.583 178.304 233.605  1.00  0.240          H  
ATOM   7710 2HB  ASN A 504     188.914 178.482 232.020  1.00  0.240          H  
ATOM   7711 1HD2 ASN A 504     188.744 174.987 231.387  1.00  0.240          H  
ATOM   7712 2HD2 ASN A 504     188.870 176.549 230.619  1.00  0.240          H  
ATOM   7713  N   VAL A 505     190.603 180.156 230.620  1.00  0.120          N  
ATOM   7714  CA  VAL A 505     190.534 181.561 230.219  1.00  0.130          C  
ATOM   7715  C   VAL A 505     189.572 182.320 231.148  1.00  0.110          C  
ATOM   7716  O   VAL A 505     188.556 181.749 231.564  1.00  0.100          O  
ATOM   7717  CB  VAL A 505     190.071 181.659 228.736  1.00  0.180          C  
ATOM   7718  CG1 VAL A 505     188.590 181.246 228.567  1.00  0.180          C  
ATOM   7719  CG2 VAL A 505     190.307 183.035 228.225  1.00  0.180          C  
ATOM   7720  H   VAL A 505     190.207 179.456 230.008  1.00  0.140          H  
ATOM   7721  HA  VAL A 505     191.532 182.000 230.308  1.00  0.160          H  
ATOM   7722  HB  VAL A 505     190.644 180.968 228.161  1.00  0.210          H  
ATOM   7723 1HG1 VAL A 505     188.318 181.290 227.518  1.00  0.210          H  
ATOM   7724 2HG1 VAL A 505     188.439 180.226 228.934  1.00  0.210          H  
ATOM   7725 3HG1 VAL A 505     187.951 181.921 229.126  1.00  0.210          H  
ATOM   7726 1HG2 VAL A 505     190.012 183.099 227.180  1.00  0.210          H  
ATOM   7727 2HG2 VAL A 505     189.721 183.715 228.807  1.00  0.210          H  
ATOM   7728 3HG2 VAL A 505     191.368 183.287 228.316  1.00  0.210          H  
ATOM   7729  N   SER A 506     189.918 183.571 231.508  1.00  0.130          N  
ATOM   7730  CA  SER A 506     189.080 184.412 232.372  1.00  0.120          C  
ATOM   7731  C   SER A 506     188.154 185.380 231.612  1.00  0.140          C  
ATOM   7732  O   SER A 506     188.614 186.242 230.861  1.00  0.180          O  
ATOM   7733  CB  SER A 506     189.966 185.207 233.305  1.00  0.170          C  
ATOM   7734  OG  SER A 506     189.227 186.146 234.031  1.00  0.170          O  
ATOM   7735  H   SER A 506     190.803 183.970 231.178  1.00  0.160          H  
ATOM   7736  HA  SER A 506     188.460 183.749 232.972  1.00  0.140          H  
ATOM   7737 1HB  SER A 506     190.469 184.525 233.990  1.00  0.210          H  
ATOM   7738 2HB  SER A 506     190.739 185.718 232.727  1.00  0.210          H  
ATOM   7739  HG  SER A 506     189.857 186.549 234.635  1.00  0.210          H  
ATOM   7740  N   ARG A 507     186.840 185.251 231.815  1.00  0.140          N  
ATOM   7741  CA  ARG A 507     185.838 186.081 231.137  1.00  0.180          C  
ATOM   7742  C   ARG A 507     185.066 186.989 232.088  1.00  0.180          C  
ATOM   7743  O   ARG A 507     184.144 186.526 232.751  1.00  0.170          O  
ATOM   7744  CB  ARG A 507     184.802 185.204 230.451  1.00  0.240          C  
ATOM   7745  CG  ARG A 507     183.780 185.970 229.640  1.00  0.240          C  
ATOM   7746  CD  ARG A 507     182.917 185.093 228.861  1.00  0.240          C  
ATOM   7747  NE  ARG A 507     182.062 184.269 229.665  1.00  0.240          N  
ATOM   7748  CZ  ARG A 507     181.272 183.304 229.153  1.00  0.240          C  
ATOM   7749  NH1 ARG A 507     181.247 183.094 227.846  1.00  0.240          N  
ATOM   7750  NH2 ARG A 507     180.516 182.567 229.956  1.00  0.240          N  
ATOM   7751  H   ARG A 507     186.540 184.521 232.458  1.00  0.170          H  
ATOM   7752  HA  ARG A 507     186.340 186.702 230.393  1.00  0.220          H  
ATOM   7753 1HB  ARG A 507     185.270 184.465 229.820  1.00  0.280          H  
ATOM   7754 2HB  ARG A 507     184.256 184.656 231.216  1.00  0.280          H  
ATOM   7755 1HG  ARG A 507     183.143 186.561 230.295  1.00  0.280          H  
ATOM   7756 2HG  ARG A 507     184.299 186.636 228.942  1.00  0.280          H  
ATOM   7757 1HD  ARG A 507     182.289 185.705 228.239  1.00  0.280          H  
ATOM   7758 2HD  ARG A 507     183.521 184.446 228.239  1.00  0.280          H  
ATOM   7759  HE  ARG A 507     182.059 184.414 230.671  1.00  0.280          H  
ATOM   7760 1HH1 ARG A 507     181.813 183.681 227.199  1.00  0.280          H  
ATOM   7761 2HH1 ARG A 507     180.659 182.364 227.470  1.00  0.280          H  
ATOM   7762 1HH2 ARG A 507     180.529 182.727 230.959  1.00  0.280          H  
ATOM   7763 2HH2 ARG A 507     179.928 181.844 229.570  1.00  0.280          H  
ATOM   7764  N   GLY A 508     185.417 188.274 232.170  1.00  0.210          N  
ATOM   7765  CA  GLY A 508     184.721 189.132 233.135  1.00  0.210          C  
ATOM   7766  C   GLY A 508     185.107 188.773 234.569  1.00  0.150          C  
ATOM   7767  O   GLY A 508     184.297 188.895 235.486  1.00  0.140          O  
ATOM   7768  H   GLY A 508     186.160 188.636 231.583  1.00  0.250          H  
ATOM   7769 1HA  GLY A 508     184.964 190.178 232.938  1.00  0.250          H  
ATOM   7770 2HA  GLY A 508     183.644 189.023 233.005  1.00  0.250          H  
ATOM   7771  N   ARG A 509     186.352 188.322 234.740  1.00  0.130          N  
ATOM   7772  CA  ARG A 509     186.912 187.835 236.000  1.00  0.090          C  
ATOM   7773  C   ARG A 509     186.191 186.574 236.466  1.00  0.090          C  
ATOM   7774  O   ARG A 509     185.938 186.393 237.657  1.00  0.110          O  
ATOM   7775  CB  ARG A 509     186.814 188.860 237.119  1.00  0.140          C  
ATOM   7776  CG  ARG A 509     187.492 190.176 236.874  1.00  0.140          C  
ATOM   7777  CD  ARG A 509     187.427 191.001 238.082  1.00  0.140          C  
ATOM   7778  NE  ARG A 509     188.010 192.309 237.891  1.00  0.140          N  
ATOM   7779  CZ  ARG A 509     188.103 193.241 238.857  1.00  0.140          C  
ATOM   7780  NH1 ARG A 509     187.660 192.962 240.070  1.00  0.140          N  
ATOM   7781  NH2 ARG A 509     188.643 194.422 238.582  1.00  0.140          N  
ATOM   7782  H   ARG A 509     186.949 188.316 233.925  1.00  0.160          H  
ATOM   7783  HA  ARG A 509     187.962 187.594 235.842  1.00  0.110          H  
ATOM   7784 1HB  ARG A 509     185.781 189.054 237.379  1.00  0.170          H  
ATOM   7785 2HB  ARG A 509     187.282 188.439 238.010  1.00  0.170          H  
ATOM   7786 1HG  ARG A 509     188.535 190.016 236.610  1.00  0.170          H  
ATOM   7787 2HG  ARG A 509     186.984 190.706 236.069  1.00  0.170          H  
ATOM   7788 1HD  ARG A 509     186.382 191.127 238.374  1.00  0.170          H  
ATOM   7789 2HD  ARG A 509     187.971 190.498 238.879  1.00  0.170          H  
ATOM   7790  HE  ARG A 509     188.356 192.542 236.968  1.00  0.170          H  
ATOM   7791 1HH1 ARG A 509     187.270 192.051 240.277  1.00  0.170          H  
ATOM   7792 2HH1 ARG A 509     187.736 193.644 240.827  1.00  0.170          H  
ATOM   7793 1HH2 ARG A 509     188.979 194.617 237.650  1.00  0.170          H  
ATOM   7794 2HH2 ARG A 509     188.721 195.133 239.295  1.00  0.170          H  
ATOM   7795  N   GLU A 510     185.907 185.691 235.515  1.00  0.090          N  
ATOM   7796  CA  GLU A 510     185.249 184.412 235.762  1.00  0.090          C  
ATOM   7797  C   GLU A 510     185.943 183.308 235.011  1.00  0.090          C  
ATOM   7798  O   GLU A 510     186.183 183.406 233.808  1.00  0.120          O  
ATOM   7799  CB  GLU A 510     183.790 184.453 235.282  1.00  0.130          C  
ATOM   7800  CG  GLU A 510     182.993 183.179 235.538  1.00  0.130          C  
ATOM   7801  CD  GLU A 510     181.554 183.274 235.142  1.00  0.130          C  
ATOM   7802  OE1 GLU A 510     181.040 184.372 235.067  1.00  0.130          O  
ATOM   7803  OE2 GLU A 510     180.974 182.253 234.866  1.00  0.130          O  
ATOM   7804  H   GLU A 510     186.153 185.941 234.570  1.00  0.110          H  
ATOM   7805  HA  GLU A 510     185.297 184.179 236.825  1.00  0.110          H  
ATOM   7806 1HB  GLU A 510     183.279 185.315 235.685  1.00  0.150          H  
ATOM   7807 2HB  GLU A 510     183.792 184.574 234.206  1.00  0.150          H  
ATOM   7808 1HG  GLU A 510     183.435 182.373 234.971  1.00  0.150          H  
ATOM   7809 2HG  GLU A 510     183.072 182.913 236.587  1.00  0.150          H  
ATOM   7810  N   CYS A 511     186.285 182.226 235.680  1.00  0.090          N  
ATOM   7811  CA  CYS A 511     186.911 181.188 234.895  1.00  0.080          C  
ATOM   7812  C   CYS A 511     185.804 180.536 234.104  1.00  0.090          C  
ATOM   7813  O   CYS A 511     184.749 180.240 234.668  1.00  0.160          O  
ATOM   7814  CB  CYS A 511     187.657 180.209 235.787  1.00  0.120          C  
ATOM   7815  SG  CYS A 511     189.057 180.998 236.630  1.00  0.120          S  
ATOM   7816  H   CYS A 511     186.082 182.105 236.681  1.00  0.110          H  
ATOM   7817  HA  CYS A 511     187.628 181.628 234.200  1.00  0.100          H  
ATOM   7818 1HB  CYS A 511     186.983 179.807 236.548  1.00  0.140          H  
ATOM   7819 2HB  CYS A 511     188.032 179.380 235.191  1.00  0.140          H  
ATOM   7820  N   VAL A 512     186.029 180.315 232.813  1.00  0.040          N  
ATOM   7821  CA  VAL A 512     185.031 179.631 232.001  1.00  0.050          C  
ATOM   7822  C   VAL A 512     185.653 178.506 231.202  1.00  0.050          C  
ATOM   7823  O   VAL A 512     186.858 178.495 230.975  1.00  0.220          O  
ATOM   7824  CB  VAL A 512     184.284 180.621 231.078  1.00  0.070          C  
ATOM   7825  CG1 VAL A 512     183.566 181.665 231.931  1.00  0.070          C  
ATOM   7826  CG2 VAL A 512     185.258 181.308 230.100  1.00  0.070          C  
ATOM   7827  H   VAL A 512     186.915 180.641 232.407  1.00  0.050          H  
ATOM   7828  HA  VAL A 512     184.292 179.191 232.671  1.00  0.060          H  
ATOM   7829  HB  VAL A 512     183.531 180.076 230.513  1.00  0.080          H  
ATOM   7830 1HG1 VAL A 512     183.031 182.333 231.299  1.00  0.080          H  
ATOM   7831 2HG1 VAL A 512     182.869 181.175 232.615  1.00  0.080          H  
ATOM   7832 3HG1 VAL A 512     184.284 182.234 232.510  1.00  0.080          H  
ATOM   7833 1HG2 VAL A 512     184.705 181.991 229.455  1.00  0.080          H  
ATOM   7834 2HG2 VAL A 512     186.009 181.866 230.664  1.00  0.080          H  
ATOM   7835 3HG2 VAL A 512     185.751 180.557 229.483  1.00  0.080          H  
ATOM   7836  N   ASP A 513     184.828 177.598 230.699  1.00  0.080          N  
ATOM   7837  CA  ASP A 513     185.339 176.483 229.916  1.00  0.040          C  
ATOM   7838  C   ASP A 513     185.578 176.879 228.463  1.00  0.030          C  
ATOM   7839  O   ASP A 513     186.457 176.337 227.794  1.00  0.040          O  
ATOM   7840  CB  ASP A 513     184.318 175.349 229.947  1.00  0.070          C  
ATOM   7841  CG  ASP A 513     184.112 174.768 231.335  1.00  0.070          C  
ATOM   7842  OD1 ASP A 513     184.954 174.050 231.831  1.00  0.070          O  
ATOM   7843  OD2 ASP A 513     183.105 175.105 231.919  1.00  0.070          O  
ATOM   7844  H   ASP A 513     183.840 177.641 230.925  1.00  0.100          H  
ATOM   7845  HA  ASP A 513     186.278 176.146 230.350  1.00  0.050          H  
ATOM   7846 1HB  ASP A 513     183.361 175.709 229.565  1.00  0.090          H  
ATOM   7847 2HB  ASP A 513     184.651 174.554 229.284  1.00  0.090          H  
ATOM   7848  N   LYS A 514     184.774 177.806 227.961  1.00  0.090          N  
ATOM   7849  CA  LYS A 514     184.899 178.231 226.581  1.00  0.090          C  
ATOM   7850  C   LYS A 514     184.570 179.699 226.438  1.00  0.130          C  
ATOM   7851  O   LYS A 514     183.708 180.229 227.143  1.00  0.120          O  
ATOM   7852  CB  LYS A 514     184.005 177.387 225.668  1.00  0.130          C  
ATOM   7853  CG  LYS A 514     182.509 177.529 225.924  1.00  0.130          C  
ATOM   7854  CD  LYS A 514     181.701 176.587 225.033  1.00  0.130          C  
ATOM   7855  CE  LYS A 514     180.205 176.781 225.238  1.00  0.130          C  
ATOM   7856  NZ  LYS A 514     179.392 175.816 224.431  1.00  0.130          N  
ATOM   7857  H   LYS A 514     184.072 178.228 228.549  1.00  0.110          H  
ATOM   7858  HA  LYS A 514     185.934 178.093 226.269  1.00  0.110          H  
ATOM   7859 1HB  LYS A 514     184.188 177.673 224.629  1.00  0.150          H  
ATOM   7860 2HB  LYS A 514     184.271 176.335 225.768  1.00  0.150          H  
ATOM   7861 1HG  LYS A 514     182.300 177.304 226.969  1.00  0.150          H  
ATOM   7862 2HG  LYS A 514     182.197 178.556 225.721  1.00  0.150          H  
ATOM   7863 1HD  LYS A 514     181.941 176.780 223.986  1.00  0.150          H  
ATOM   7864 2HD  LYS A 514     181.959 175.554 225.264  1.00  0.150          H  
ATOM   7865 1HE  LYS A 514     179.973 176.643 226.292  1.00  0.150          H  
ATOM   7866 2HE  LYS A 514     179.936 177.796 224.945  1.00  0.150          H  
ATOM   7867 1HZ  LYS A 514     178.414 175.979 224.600  1.00  0.150          H  
ATOM   7868 2HZ  LYS A 514     179.563 175.913 223.416  1.00  0.150          H  
ATOM   7869 3HZ  LYS A 514     179.620 174.874 224.700  1.00  0.150          H  
ATOM   7870  N   CYS A 515     185.226 180.342 225.494  1.00  0.190          N  
ATOM   7871  CA  CYS A 515     185.031 181.724 225.128  1.00  0.230          C  
ATOM   7872  C   CYS A 515     184.159 181.775 223.860  1.00  0.210          C  
ATOM   7873  O   CYS A 515     184.322 180.913 222.981  1.00  0.210          O  
ATOM   7874  CB  CYS A 515     186.378 182.409 224.945  1.00  0.310          C  
ATOM   7875  SG  CYS A 515     186.343 184.175 224.657  1.00  0.310          S  
ATOM   7876  H   CYS A 515     185.927 179.810 224.977  1.00  0.230          H  
ATOM   7877  HA  CYS A 515     184.480 182.230 225.938  1.00  0.280          H  
ATOM   7878 1HB  CYS A 515     186.988 182.231 225.829  1.00  0.370          H  
ATOM   7879 2HB  CYS A 515     186.895 181.944 224.112  1.00  0.370          H  
ATOM   7880  N   ASN A 516     183.218 182.712 223.743  1.00  0.190          N  
ATOM   7881  CA  ASN A 516     182.268 182.708 222.610  1.00  0.170          C  
ATOM   7882  C   ASN A 516     182.837 183.181 221.273  1.00  0.150          C  
ATOM   7883  O   ASN A 516     182.558 184.280 220.786  1.00  0.160          O  
ATOM   7884  CB  ASN A 516     181.031 183.523 222.958  1.00  0.250          C  
ATOM   7885  CG  ASN A 516     180.187 182.907 224.054  1.00  0.250          C  
ATOM   7886  OD1 ASN A 516     179.931 181.695 224.086  1.00  0.250          O  
ATOM   7887  ND2 ASN A 516     179.754 183.726 224.977  1.00  0.250          N  
ATOM   7888  H   ASN A 516     183.119 183.449 224.457  1.00  0.230          H  
ATOM   7889  HA  ASN A 516     181.941 181.677 222.458  1.00  0.200          H  
ATOM   7890 1HB  ASN A 516     181.327 184.516 223.259  1.00  0.300          H  
ATOM   7891 2HB  ASN A 516     180.409 183.634 222.063  1.00  0.300          H  
ATOM   7892 1HD2 ASN A 516     179.192 183.384 225.728  1.00  0.300          H  
ATOM   7893 2HD2 ASN A 516     180.000 184.703 224.941  1.00  0.300          H  
ATOM   7894  N   LEU A 517     183.638 182.315 220.665  1.00  0.130          N  
ATOM   7895  CA  LEU A 517     184.288 182.628 219.388  1.00  0.100          C  
ATOM   7896  C   LEU A 517     183.675 181.920 218.186  1.00  0.080          C  
ATOM   7897  O   LEU A 517     183.625 182.487 217.089  1.00  0.100          O  
ATOM   7898  CB  LEU A 517     185.760 182.256 219.441  1.00  0.150          C  
ATOM   7899  CG  LEU A 517     186.689 183.302 219.978  1.00  0.150          C  
ATOM   7900  CD1 LEU A 517     186.402 183.516 221.415  1.00  0.150          C  
ATOM   7901  CD2 LEU A 517     188.084 182.871 219.792  1.00  0.150          C  
ATOM   7902  H   LEU A 517     183.841 181.461 221.188  1.00  0.160          H  
ATOM   7903  HA  LEU A 517     184.213 183.703 219.221  1.00  0.120          H  
ATOM   7904 1HB  LEU A 517     185.851 181.395 220.087  1.00  0.180          H  
ATOM   7905 2HB  LEU A 517     186.086 181.975 218.461  1.00  0.180          H  
ATOM   7906  HG  LEU A 517     186.540 184.241 219.445  1.00  0.180          H  
ATOM   7907 1HD1 LEU A 517     187.050 184.226 221.811  1.00  0.180          H  
ATOM   7908 2HD1 LEU A 517     185.414 183.876 221.567  1.00  0.180          H  
ATOM   7909 3HD1 LEU A 517     186.537 182.588 221.938  1.00  0.180          H  
ATOM   7910 1HD2 LEU A 517     188.749 183.625 220.183  1.00  0.180          H  
ATOM   7911 2HD2 LEU A 517     188.230 181.980 220.318  1.00  0.180          H  
ATOM   7912 3HD2 LEU A 517     188.288 182.716 218.741  1.00  0.180          H  
ATOM   7913  N   LEU A 518     183.225 180.678 218.385  1.00  0.080          N  
ATOM   7914  CA  LEU A 518     182.711 179.871 217.278  1.00  0.110          C  
ATOM   7915  C   LEU A 518     181.192 179.796 217.319  1.00  0.120          C  
ATOM   7916  O   LEU A 518     180.522 179.918 216.290  1.00  0.160          O  
ATOM   7917  CB  LEU A 518     183.259 178.431 217.321  1.00  0.140          C  
ATOM   7918  CG  LEU A 518     184.669 178.164 216.693  1.00  0.140          C  
ATOM   7919  CD1 LEU A 518     185.775 178.775 217.558  1.00  0.140          C  
ATOM   7920  CD2 LEU A 518     184.870 176.681 216.539  1.00  0.140          C  
ATOM   7921  H   LEU A 518     183.253 180.300 219.317  1.00  0.100          H  
ATOM   7922  HA  LEU A 518     183.005 180.333 216.342  1.00  0.130          H  
ATOM   7923 1HB  LEU A 518     183.286 178.103 218.355  1.00  0.170          H  
ATOM   7924 2HB  LEU A 518     182.551 177.803 216.787  1.00  0.170          H  
ATOM   7925  HG  LEU A 518     184.717 178.634 215.710  1.00  0.170          H  
ATOM   7926 1HD1 LEU A 518     186.742 178.581 217.094  1.00  0.170          H  
ATOM   7927 2HD1 LEU A 518     185.628 179.826 217.637  1.00  0.170          H  
ATOM   7928 3HD1 LEU A 518     185.756 178.330 218.548  1.00  0.170          H  
ATOM   7929 1HD2 LEU A 518     185.844 176.493 216.084  1.00  0.170          H  
ATOM   7930 2HD2 LEU A 518     184.824 176.201 217.509  1.00  0.170          H  
ATOM   7931 3HD2 LEU A 518     184.095 176.276 215.895  1.00  0.170          H  
ATOM   7932  N   GLU A 519     180.633 179.684 218.519  1.00  0.200          N  
ATOM   7933  CA  GLU A 519     179.188 179.558 218.683  1.00  0.270          C  
ATOM   7934  C   GLU A 519     178.733 180.480 219.793  1.00  0.290          C  
ATOM   7935  O   GLU A 519     179.516 180.782 220.692  1.00  0.300          O  
ATOM   7936  CB  GLU A 519     178.804 178.111 219.005  1.00  0.350          C  
ATOM   7937  CG  GLU A 519     179.384 177.569 220.316  1.00  0.350          C  
ATOM   7938  CD  GLU A 519     179.030 176.133 220.558  1.00  0.350          C  
ATOM   7939  OE1 GLU A 519     178.408 175.549 219.708  1.00  0.350          O  
ATOM   7940  OE2 GLU A 519     179.353 175.617 221.617  1.00  0.350          O  
ATOM   7941  H   GLU A 519     181.215 179.633 219.337  1.00  0.240          H  
ATOM   7942  HA  GLU A 519     178.693 179.860 217.762  1.00  0.320          H  
ATOM   7943 1HB  GLU A 519     177.720 178.026 219.062  1.00  0.420          H  
ATOM   7944 2HB  GLU A 519     179.136 177.465 218.200  1.00  0.420          H  
ATOM   7945 1HG  GLU A 519     180.469 177.660 220.284  1.00  0.420          H  
ATOM   7946 2HG  GLU A 519     179.021 178.171 221.150  1.00  0.420          H  
ATOM   7947  N   GLY A 520     177.456 180.863 219.754  1.00  0.340          N  
ATOM   7948  CA  GLY A 520     176.843 181.743 220.748  1.00  0.380          C  
ATOM   7949  C   GLY A 520     176.457 183.053 220.074  1.00  0.340          C  
ATOM   7950  O   GLY A 520     176.987 183.384 219.014  1.00  0.240          O  
ATOM   7951  H   GLY A 520     176.889 180.548 218.982  1.00  0.410          H  
ATOM   7952 1HA  GLY A 520     175.954 181.270 221.172  1.00  0.460          H  
ATOM   7953 2HA  GLY A 520     177.541 181.933 221.564  1.00  0.460          H  
ATOM   7954  N   GLU A 521     175.496 183.776 220.638  1.00  0.420          N  
ATOM   7955  CA  GLU A 521     175.065 185.033 220.047  1.00  0.390          C  
ATOM   7956  C   GLU A 521     176.073 186.219 220.138  1.00  0.360          C  
ATOM   7957  O   GLU A 521     176.251 186.911 219.133  1.00  0.300          O  
ATOM   7958  CB  GLU A 521     173.707 185.423 220.645  1.00  0.560          C  
ATOM   7959  CG  GLU A 521     172.580 184.455 220.286  1.00  0.560          C  
ATOM   7960  CD  GLU A 521     172.631 183.170 221.102  1.00  0.560          C  
ATOM   7961  OE1 GLU A 521     173.422 183.103 222.033  1.00  0.560          O  
ATOM   7962  OE2 GLU A 521     171.906 182.262 220.791  1.00  0.560          O  
ATOM   7963  H   GLU A 521     175.036 183.440 221.488  1.00  0.500          H  
ATOM   7964  HA  GLU A 521     174.903 184.846 218.987  1.00  0.470          H  
ATOM   7965 1HB  GLU A 521     173.743 185.459 221.715  1.00  0.670          H  
ATOM   7966 2HB  GLU A 521     173.426 186.416 220.294  1.00  0.670          H  
ATOM   7967 1HG  GLU A 521     171.621 184.945 220.462  1.00  0.670          H  
ATOM   7968 2HG  GLU A 521     172.643 184.209 219.228  1.00  0.670          H  
ATOM   7969  N   PRO A 522     176.716 186.519 221.297  1.00  0.410          N  
ATOM   7970  CA  PRO A 522     177.693 187.585 221.440  1.00  0.400          C  
ATOM   7971  C   PRO A 522     178.968 187.066 220.842  1.00  0.340          C  
ATOM   7972  O   PRO A 522     179.155 185.854 220.834  1.00  0.370          O  
ATOM   7973  CB  PRO A 522     177.779 187.781 222.952  1.00  0.600          C  
ATOM   7974  CG  PRO A 522     177.510 186.406 223.512  1.00  0.600          C  
ATOM   7975  CD  PRO A 522     176.519 185.750 222.556  1.00  0.600          C  
ATOM   7976  HA  PRO A 522     177.339 188.489 220.920  1.00  0.480          H  
ATOM   7977 1HB  PRO A 522     178.789 188.155 223.217  1.00  0.720          H  
ATOM   7978 2HB  PRO A 522     177.059 188.542 223.287  1.00  0.720          H  
ATOM   7979 1HG  PRO A 522     178.454 185.849 223.573  1.00  0.720          H  
ATOM   7980 2HG  PRO A 522     177.122 186.488 224.538  1.00  0.720          H  
ATOM   7981 1HD  PRO A 522     176.874 184.725 222.463  1.00  0.720          H  
ATOM   7982 2HD  PRO A 522     175.508 185.824 222.939  1.00  0.720          H  
ATOM   7983  N   ARG A 523     179.893 187.922 220.431  1.00  0.300          N  
ATOM   7984  CA  ARG A 523     181.155 187.350 219.989  1.00  0.250          C  
ATOM   7985  C   ARG A 523     182.325 187.989 220.728  1.00  0.260          C  
ATOM   7986  O   ARG A 523     182.394 189.208 220.911  1.00  0.300          O  
ATOM   7987  CB  ARG A 523     181.276 187.467 218.475  1.00  0.370          C  
ATOM   7988  CG  ARG A 523     180.074 186.783 217.676  1.00  0.370          C  
ATOM   7989  CD  ARG A 523     180.086 185.256 217.730  1.00  0.370          C  
ATOM   7990  NE  ARG A 523     178.908 184.657 217.063  1.00  0.370          N  
ATOM   7991  CZ  ARG A 523     178.851 183.392 216.576  1.00  0.370          C  
ATOM   7992  NH1 ARG A 523     179.904 182.618 216.630  1.00  0.370          N  
ATOM   7993  NH2 ARG A 523     177.737 182.939 216.030  1.00  0.370          N  
ATOM   7994  H   ARG A 523     179.733 188.917 220.427  1.00  0.360          H  
ATOM   7995  HA  ARG A 523     181.174 186.292 220.238  1.00  0.300          H  
ATOM   7996 1HB  ARG A 523     181.331 188.517 218.189  1.00  0.440          H  
ATOM   7997 2HB  ARG A 523     182.205 186.992 218.149  1.00  0.440          H  
ATOM   7998 1HG  ARG A 523     179.113 187.124 218.055  1.00  0.440          H  
ATOM   7999 2HG  ARG A 523     180.148 187.061 216.626  1.00  0.440          H  
ATOM   8000 1HD  ARG A 523     180.975 184.875 217.271  1.00  0.440          H  
ATOM   8001 2HD  ARG A 523     180.069 184.923 218.759  1.00  0.440          H  
ATOM   8002  HE  ARG A 523     178.060 185.216 217.015  1.00  0.440          H  
ATOM   8003 1HH1 ARG A 523     180.766 182.961 217.039  1.00  0.440          H  
ATOM   8004 2HH1 ARG A 523     179.886 181.663 216.235  1.00  0.440          H  
ATOM   8005 1HH2 ARG A 523     176.918 183.532 215.999  1.00  0.440          H  
ATOM   8006 2HH2 ARG A 523     177.700 181.997 215.661  1.00  0.440          H  
ATOM   8007  N   GLU A 524     183.229 187.111 221.132  1.00  0.230          N  
ATOM   8008  CA  GLU A 524     184.389 187.398 221.960  1.00  0.250          C  
ATOM   8009  C   GLU A 524     185.686 186.954 221.277  1.00  0.230          C  
ATOM   8010  O   GLU A 524     185.643 186.394 220.187  1.00  0.190          O  
ATOM   8011  CB  GLU A 524     184.180 186.637 223.293  1.00  0.340          C  
ATOM   8012  CG  GLU A 524     182.822 186.983 224.027  1.00  0.340          C  
ATOM   8013  CD  GLU A 524     182.488 186.228 225.345  1.00  0.340          C  
ATOM   8014  OE1 GLU A 524     182.615 184.994 225.444  1.00  0.340          O  
ATOM   8015  OE2 GLU A 524     182.024 186.900 226.236  1.00  0.340          O  
ATOM   8016  H   GLU A 524     183.053 186.131 220.885  1.00  0.280          H  
ATOM   8017  HA  GLU A 524     184.444 188.466 222.135  1.00  0.300          H  
ATOM   8018 1HB  GLU A 524     184.195 185.570 223.099  1.00  0.410          H  
ATOM   8019 2HB  GLU A 524     184.997 186.867 223.974  1.00  0.410          H  
ATOM   8020 1HG  GLU A 524     182.821 188.032 224.252  1.00  0.410          H  
ATOM   8021 2HG  GLU A 524     182.005 186.812 223.335  1.00  0.410          H  
ATOM   8022  N   PHE A 525     186.833 187.186 221.923  1.00  0.260          N  
ATOM   8023  CA  PHE A 525     188.120 186.715 221.401  1.00  0.270          C  
ATOM   8024  C   PHE A 525     189.020 186.257 222.545  1.00  0.280          C  
ATOM   8025  O   PHE A 525     188.771 186.555 223.716  1.00  0.280          O  
ATOM   8026  CB  PHE A 525     188.810 187.767 220.567  1.00  0.370          C  
ATOM   8027  CG  PHE A 525     189.281 188.951 221.282  1.00  0.370          C  
ATOM   8028  CD1 PHE A 525     190.596 189.042 221.726  1.00  0.370          C  
ATOM   8029  CD2 PHE A 525     188.434 189.993 221.501  1.00  0.370          C  
ATOM   8030  CE1 PHE A 525     191.028 190.175 222.356  1.00  0.370          C  
ATOM   8031  CE2 PHE A 525     188.856 191.117 222.123  1.00  0.370          C  
ATOM   8032  CZ  PHE A 525     190.168 191.212 222.555  1.00  0.370          C  
ATOM   8033  H   PHE A 525     186.795 187.741 222.776  1.00  0.310          H  
ATOM   8034  HA  PHE A 525     187.945 185.878 220.736  1.00  0.320          H  
ATOM   8035 1HB  PHE A 525     189.664 187.318 220.067  1.00  0.450          H  
ATOM   8036 2HB  PHE A 525     188.119 188.096 219.784  1.00  0.450          H  
ATOM   8037  HD1 PHE A 525     191.295 188.212 221.560  1.00  0.450          H  
ATOM   8038  HD2 PHE A 525     187.416 189.904 221.176  1.00  0.450          H  
ATOM   8039  HE1 PHE A 525     192.064 190.248 222.696  1.00  0.450          H  
ATOM   8040  HE2 PHE A 525     188.157 191.929 222.288  1.00  0.450          H  
ATOM   8041  HZ  PHE A 525     190.517 192.099 223.068  1.00  0.450          H  
ATOM   8042  N   VAL A 526     190.080 185.514 222.218  1.00  0.280          N  
ATOM   8043  CA  VAL A 526     190.954 184.987 223.261  1.00  0.280          C  
ATOM   8044  C   VAL A 526     192.402 185.470 223.218  1.00  0.260          C  
ATOM   8045  O   VAL A 526     193.064 185.448 222.167  1.00  0.240          O  
ATOM   8046  CB  VAL A 526     190.921 183.432 223.236  1.00  0.390          C  
ATOM   8047  CG1 VAL A 526     191.873 182.829 224.242  1.00  0.390          C  
ATOM   8048  CG2 VAL A 526     189.546 182.955 223.556  1.00  0.390          C  
ATOM   8049  H   VAL A 526     190.289 185.313 221.250  1.00  0.340          H  
ATOM   8050  HA  VAL A 526     190.544 185.298 224.225  1.00  0.340          H  
ATOM   8051  HB  VAL A 526     191.199 183.092 222.273  1.00  0.470          H  
ATOM   8052 1HG1 VAL A 526     191.807 181.749 224.180  1.00  0.470          H  
ATOM   8053 2HG1 VAL A 526     192.893 183.129 224.029  1.00  0.470          H  
ATOM   8054 3HG1 VAL A 526     191.611 183.156 225.250  1.00  0.470          H  
ATOM   8055 1HG2 VAL A 526     189.515 181.871 223.532  1.00  0.470          H  
ATOM   8056 2HG2 VAL A 526     189.275 183.306 224.551  1.00  0.470          H  
ATOM   8057 3HG2 VAL A 526     188.861 183.346 222.839  1.00  0.470          H  
ATOM   8058  N   GLU A 527     192.832 185.917 224.403  1.00  0.260          N  
ATOM   8059  CA  GLU A 527     194.167 186.371 224.754  1.00  0.250          C  
ATOM   8060  C   GLU A 527     194.826 185.291 225.609  1.00  0.250          C  
ATOM   8061  O   GLU A 527     194.213 184.256 225.883  1.00  0.270          O  
ATOM   8062  CB  GLU A 527     194.127 187.691 225.530  1.00  0.350          C  
ATOM   8063  CG  GLU A 527     193.734 188.893 224.734  1.00  0.350          C  
ATOM   8064  CD  GLU A 527     194.791 189.307 223.761  1.00  0.350          C  
ATOM   8065  OE1 GLU A 527     195.871 188.766 223.841  1.00  0.350          O  
ATOM   8066  OE2 GLU A 527     194.548 190.191 222.977  1.00  0.350          O  
ATOM   8067  H   GLU A 527     192.140 185.940 225.160  1.00  0.310          H  
ATOM   8068  HA  GLU A 527     194.752 186.507 223.844  1.00  0.300          H  
ATOM   8069 1HB  GLU A 527     193.405 187.606 226.344  1.00  0.420          H  
ATOM   8070 2HB  GLU A 527     195.097 187.895 225.980  1.00  0.420          H  
ATOM   8071 1HG  GLU A 527     192.816 188.653 224.203  1.00  0.420          H  
ATOM   8072 2HG  GLU A 527     193.539 189.716 225.411  1.00  0.420          H  
ATOM   8073  N   ASN A 528     196.073 185.528 226.017  1.00  0.230          N  
ATOM   8074  CA  ASN A 528     196.801 184.557 226.826  1.00  0.240          C  
ATOM   8075  C   ASN A 528     196.181 184.326 228.207  1.00  0.260          C  
ATOM   8076  O   ASN A 528     196.346 183.248 228.781  1.00  0.330          O  
ATOM   8077  CB  ASN A 528     198.255 184.954 226.932  1.00  0.330          C  
ATOM   8078  CG  ASN A 528     199.000 184.682 225.649  1.00  0.330          C  
ATOM   8079  OD1 ASN A 528     198.646 183.769 224.886  1.00  0.330          O  
ATOM   8080  ND2 ASN A 528     200.019 185.460 225.393  1.00  0.330          N  
ATOM   8081  H   ASN A 528     196.522 186.400 225.750  1.00  0.280          H  
ATOM   8082  HA  ASN A 528     196.756 183.597 226.309  1.00  0.290          H  
ATOM   8083 1HB  ASN A 528     198.334 186.015 227.178  1.00  0.400          H  
ATOM   8084 2HB  ASN A 528     198.726 184.391 227.737  1.00  0.400          H  
ATOM   8085 1HD2 ASN A 528     200.549 185.327 224.554  1.00  0.400          H  
ATOM   8086 2HD2 ASN A 528     200.273 186.187 226.032  1.00  0.400          H  
ATOM   8087  N   SER A 529     195.459 185.310 228.747  1.00  0.210          N  
ATOM   8088  CA  SER A 529     194.809 185.122 230.037  1.00  0.210          C  
ATOM   8089  C   SER A 529     193.292 185.383 230.041  1.00  0.210          C  
ATOM   8090  O   SER A 529     192.584 184.901 230.936  1.00  0.200          O  
ATOM   8091  CB  SER A 529     195.477 186.022 231.055  1.00  0.290          C  
ATOM   8092  OG  SER A 529     195.326 187.370 230.697  1.00  0.290          O  
ATOM   8093  H   SER A 529     195.388 186.206 228.292  1.00  0.250          H  
ATOM   8094  HA  SER A 529     194.960 184.086 230.347  1.00  0.250          H  
ATOM   8095 1HB  SER A 529     195.037 185.853 232.037  1.00  0.350          H  
ATOM   8096 2HB  SER A 529     196.536 185.773 231.120  1.00  0.350          H  
ATOM   8097  HG  SER A 529     195.727 187.880 231.408  1.00  0.350          H  
ATOM   8098  N   GLU A 530     192.780 186.118 229.043  1.00  0.210          N  
ATOM   8099  CA  GLU A 530     191.379 186.558 229.068  1.00  0.210          C  
ATOM   8100  C   GLU A 530     190.525 186.330 227.818  1.00  0.220          C  
ATOM   8101  O   GLU A 530     190.992 186.322 226.676  1.00  0.260          O  
ATOM   8102  CB  GLU A 530     191.305 188.059 229.378  1.00  0.290          C  
ATOM   8103  CG  GLU A 530     191.791 188.482 230.762  1.00  0.290          C  
ATOM   8104  CD  GLU A 530     191.652 189.984 231.011  1.00  0.290          C  
ATOM   8105  OE1 GLU A 530     191.306 190.693 230.092  1.00  0.290          O  
ATOM   8106  OE2 GLU A 530     191.887 190.409 232.119  1.00  0.290          O  
ATOM   8107  H   GLU A 530     193.386 186.425 228.305  1.00  0.250          H  
ATOM   8108  HA  GLU A 530     190.891 186.029 229.882  1.00  0.250          H  
ATOM   8109 1HB  GLU A 530     191.895 188.600 228.644  1.00  0.350          H  
ATOM   8110 2HB  GLU A 530     190.271 188.392 229.280  1.00  0.350          H  
ATOM   8111 1HG  GLU A 530     191.215 187.939 231.514  1.00  0.350          H  
ATOM   8112 2HG  GLU A 530     192.830 188.201 230.874  1.00  0.350          H  
ATOM   8113  N   CYS A 531     189.232 186.176 228.086  1.00  0.210          N  
ATOM   8114  CA  CYS A 531     188.156 186.089 227.111  1.00  0.240          C  
ATOM   8115  C   CYS A 531     187.499 187.457 227.049  1.00  0.290          C  
ATOM   8116  O   CYS A 531     186.969 187.960 228.045  1.00  0.300          O  
ATOM   8117  CB  CYS A 531     187.155 185.028 227.501  1.00  0.320          C  
ATOM   8118  SG  CYS A 531     185.736 184.940 226.435  1.00  0.320          S  
ATOM   8119  H   CYS A 531     188.968 186.187 229.072  1.00  0.250          H  
ATOM   8120  HA  CYS A 531     188.574 185.850 226.134  1.00  0.290          H  
ATOM   8121 1HB  CYS A 531     187.630 184.057 227.512  1.00  0.390          H  
ATOM   8122 2HB  CYS A 531     186.830 185.231 228.487  1.00  0.390          H  
ATOM   8123  N   ILE A 532     187.618 188.105 225.909  1.00  0.360          N  
ATOM   8124  CA  ILE A 532     187.202 189.489 225.796  1.00  0.420          C  
ATOM   8125  C   ILE A 532     186.142 189.757 224.738  1.00  0.390          C  
ATOM   8126  O   ILE A 532     186.243 189.296 223.608  1.00  0.340          O  
ATOM   8127  CB  ILE A 532     188.452 190.337 225.513  1.00  0.560          C  
ATOM   8128  CG1 ILE A 532     189.483 190.160 226.667  1.00  0.560          C  
ATOM   8129  CG2 ILE A 532     188.071 191.830 225.348  1.00  0.560          C  
ATOM   8130  CD1 ILE A 532     190.848 190.692 226.361  1.00  0.560          C  
ATOM   8131  H   ILE A 532     188.038 187.611 225.115  1.00  0.430          H  
ATOM   8132  HA  ILE A 532     186.792 189.800 226.753  1.00  0.500          H  
ATOM   8133  HB  ILE A 532     188.914 189.952 224.628  1.00  0.680          H  
ATOM   8134 1HG1 ILE A 532     189.109 190.649 227.565  1.00  0.680          H  
ATOM   8135 2HG1 ILE A 532     189.619 189.113 226.875  1.00  0.680          H  
ATOM   8136 1HG2 ILE A 532     188.946 192.418 225.134  1.00  0.680          H  
ATOM   8137 2HG2 ILE A 532     187.372 191.961 224.532  1.00  0.680          H  
ATOM   8138 3HG2 ILE A 532     187.615 192.188 226.267  1.00  0.680          H  
ATOM   8139 1HD1 ILE A 532     191.502 190.507 227.216  1.00  0.680          H  
ATOM   8140 2HD1 ILE A 532     191.232 190.174 225.491  1.00  0.680          H  
ATOM   8141 3HD1 ILE A 532     190.820 191.741 226.168  1.00  0.680          H  
ATOM   8142  N   GLN A 533     185.100 190.488 225.117  1.00  0.440          N  
ATOM   8143  CA  GLN A 533     184.044 190.886 224.180  1.00  0.450          C  
ATOM   8144  C   GLN A 533     184.585 191.829 223.099  1.00  0.480          C  
ATOM   8145  O   GLN A 533     185.154 192.874 223.425  1.00  0.520          O  
ATOM   8146  CB  GLN A 533     182.909 191.575 224.953  1.00  0.630          C  
ATOM   8147  CG  GLN A 533     181.784 192.161 224.092  1.00  0.630          C  
ATOM   8148  CD  GLN A 533     180.942 191.136 223.386  1.00  0.630          C  
ATOM   8149  OE1 GLN A 533     180.391 190.213 223.995  1.00  0.630          O  
ATOM   8150  NE2 GLN A 533     180.846 191.294 222.080  1.00  0.630          N  
ATOM   8151  H   GLN A 533     185.062 190.789 226.084  1.00  0.530          H  
ATOM   8152  HA  GLN A 533     183.653 190.004 223.686  1.00  0.540          H  
ATOM   8153 1HB  GLN A 533     182.460 190.855 225.639  1.00  0.750          H  
ATOM   8154 2HB  GLN A 533     183.322 192.384 225.555  1.00  0.750          H  
ATOM   8155 1HG  GLN A 533     181.127 192.736 224.741  1.00  0.750          H  
ATOM   8156 2HG  GLN A 533     182.207 192.818 223.332  1.00  0.750          H  
ATOM   8157 1HE2 GLN A 533     180.328 190.654 221.535  1.00  0.750          H  
ATOM   8158 2HE2 GLN A 533     181.355 192.055 221.607  1.00  0.750          H  
ATOM   8159  N   CYS A 534     184.364 191.511 221.817  1.00  0.460          N  
ATOM   8160  CA  CYS A 534     184.845 192.388 220.754  1.00  0.500          C  
ATOM   8161  C   CYS A 534     183.751 193.329 220.269  1.00  0.540          C  
ATOM   8162  O   CYS A 534     182.583 193.189 220.642  1.00  0.520          O  
ATOM   8163  CB  CYS A 534     185.395 191.603 219.566  1.00  0.680          C  
ATOM   8164  SG  CYS A 534     184.193 190.707 218.586  1.00  0.680          S  
ATOM   8165  H   CYS A 534     183.859 190.656 221.574  1.00  0.550          H  
ATOM   8166  HA  CYS A 534     185.658 192.994 221.154  1.00  0.600          H  
ATOM   8167 1HB  CYS A 534     185.899 192.295 218.894  1.00  0.820          H  
ATOM   8168 2HB  CYS A 534     186.132 190.900 219.899  1.00  0.820          H  
ATOM   8169  N   HIS A 535     184.109 194.310 219.430  1.00  0.630          N  
ATOM   8170  CA  HIS A 535     183.083 195.191 218.900  1.00  0.670          C  
ATOM   8171  C   HIS A 535     181.969 194.292 218.351  1.00  0.540          C  
ATOM   8172  O   HIS A 535     182.191 193.588 217.364  1.00  0.500          O  
ATOM   8173  CB  HIS A 535     183.673 196.041 217.773  1.00  0.920          C  
ATOM   8174  CG  HIS A 535     182.726 197.014 217.211  1.00  0.920          C  
ATOM   8175  ND1 HIS A 535     182.324 198.143 217.890  1.00  0.920          N  
ATOM   8176  CD2 HIS A 535     182.072 197.026 216.033  1.00  0.920          C  
ATOM   8177  CE1 HIS A 535     181.458 198.809 217.145  1.00  0.920          C  
ATOM   8178  NE2 HIS A 535     181.289 198.150 216.019  1.00  0.920          N  
ATOM   8179  H   HIS A 535     185.078 194.440 219.127  1.00  0.760          H  
ATOM   8180  HA  HIS A 535     182.730 195.851 219.681  1.00  0.800          H  
ATOM   8181 1HB  HIS A 535     184.545 196.584 218.145  1.00  1.110          H  
ATOM   8182 2HB  HIS A 535     184.023 195.386 216.969  1.00  1.110          H  
ATOM   8183  HD2 HIS A 535     182.146 196.276 215.247  1.00  1.110          H  
ATOM   8184  HE1 HIS A 535     180.958 199.739 217.411  1.00  1.110          H  
ATOM   8185  HE2 HIS A 535     180.652 198.438 215.253  1.00  1.110          H  
ATOM   8186  N   PRO A 536     180.729 194.366 218.870  1.00  0.560          N  
ATOM   8187  CA  PRO A 536     179.639 193.457 218.550  1.00  0.470          C  
ATOM   8188  C   PRO A 536     178.916 193.705 217.234  1.00  0.510          C  
ATOM   8189  O   PRO A 536     177.691 193.829 217.229  1.00  0.770          O  
ATOM   8190  CB  PRO A 536     178.691 193.707 219.732  1.00  0.700          C  
ATOM   8191  CG  PRO A 536     178.884 195.177 220.051  1.00  0.700          C  
ATOM   8192  CD  PRO A 536     180.369 195.425 219.839  1.00  0.700          C  
ATOM   8193  HA  PRO A 536     180.030 192.427 218.582  1.00  0.560          H  
ATOM   8194 1HB  PRO A 536     177.657 193.457 219.462  1.00  0.850          H  
ATOM   8195 2HB  PRO A 536     178.968 193.054 220.573  1.00  0.850          H  
ATOM   8196 1HG  PRO A 536     178.257 195.787 219.381  1.00  0.850          H  
ATOM   8197 2HG  PRO A 536     178.558 195.389 221.079  1.00  0.850          H  
ATOM   8198 1HD  PRO A 536     180.524 196.428 219.406  1.00  0.850          H  
ATOM   8199 2HD  PRO A 536     180.903 195.277 220.793  1.00  0.850          H  
ATOM   8200  N   GLU A 537     179.657 193.758 216.133  1.00  0.460          N  
ATOM   8201  CA  GLU A 537     179.029 193.944 214.829  1.00  0.420          C  
ATOM   8202  C   GLU A 537     179.674 193.107 213.742  1.00  0.400          C  
ATOM   8203  O   GLU A 537     180.151 193.667 212.759  1.00  0.380          O  
ATOM   8204  CB  GLU A 537     179.021 195.425 214.368  1.00  0.600          C  
ATOM   8205  CG  GLU A 537     178.218 196.397 215.249  1.00  0.600          C  
ATOM   8206  CD  GLU A 537     178.059 197.832 214.658  1.00  0.600          C  
ATOM   8207  OE1 GLU A 537     179.022 198.561 214.518  1.00  0.600          O  
ATOM   8208  OE2 GLU A 537     176.941 198.179 214.363  1.00  0.600          O  
ATOM   8209  H   GLU A 537     180.666 193.618 216.226  1.00  0.550          H  
ATOM   8210  HA  GLU A 537     177.992 193.623 214.908  1.00  0.500          H  
ATOM   8211 1HB  GLU A 537     180.035 195.789 214.290  1.00  0.720          H  
ATOM   8212 2HB  GLU A 537     178.592 195.485 213.373  1.00  0.720          H  
ATOM   8213 1HG  GLU A 537     177.227 195.973 215.409  1.00  0.720          H  
ATOM   8214 2HG  GLU A 537     178.707 196.469 216.220  1.00  0.720          H  
ATOM   8215  N   CYS A 538     179.670 191.778 213.879  1.00  0.420          N  
ATOM   8216  CA  CYS A 538     180.253 190.906 212.864  1.00  0.370          C  
ATOM   8217  C   CYS A 538     179.305 189.766 212.486  1.00  0.330          C  
ATOM   8218  O   CYS A 538     178.414 189.417 213.249  1.00  0.420          O  
ATOM   8219  CB  CYS A 538     181.617 190.375 213.313  1.00  0.540          C  
ATOM   8220  SG  CYS A 538     182.873 191.707 213.482  1.00  0.540          S  
ATOM   8221  H   CYS A 538     179.255 191.371 214.707  1.00  0.500          H  
ATOM   8222  HA  CYS A 538     180.419 191.493 211.976  1.00  0.440          H  
ATOM   8223 1HB  CYS A 538     181.520 189.876 214.278  1.00  0.650          H  
ATOM   8224 2HB  CYS A 538     181.985 189.643 212.595  1.00  0.650          H  
ATOM   8225  N   LEU A 539     179.498 189.203 211.285  1.00  0.230          N  
ATOM   8226  CA  LEU A 539     178.618 188.123 210.833  1.00  0.230          C  
ATOM   8227  C   LEU A 539     179.055 186.741 211.340  1.00  0.250          C  
ATOM   8228  O   LEU A 539     180.256 186.444 211.354  1.00  0.480          O  
ATOM   8229  CB  LEU A 539     178.579 188.101 209.295  1.00  0.320          C  
ATOM   8230  CG  LEU A 539     178.015 189.348 208.585  1.00  0.320          C  
ATOM   8231  CD1 LEU A 539     178.179 189.172 207.101  1.00  0.320          C  
ATOM   8232  CD2 LEU A 539     176.532 189.559 208.924  1.00  0.320          C  
ATOM   8233  H   LEU A 539     180.267 189.521 210.684  1.00  0.280          H  
ATOM   8234  HA  LEU A 539     177.636 188.357 211.217  1.00  0.280          H  
ATOM   8235 1HB  LEU A 539     179.607 187.989 208.941  1.00  0.390          H  
ATOM   8236 2HB  LEU A 539     178.019 187.233 208.959  1.00  0.390          H  
ATOM   8237  HG  LEU A 539     178.588 190.212 208.883  1.00  0.390          H  
ATOM   8238 1HD1 LEU A 539     177.816 190.055 206.583  1.00  0.390          H  
ATOM   8239 2HD1 LEU A 539     179.215 189.032 206.880  1.00  0.390          H  
ATOM   8240 3HD1 LEU A 539     177.623 188.303 206.765  1.00  0.390          H  
ATOM   8241 1HD2 LEU A 539     176.166 190.446 208.394  1.00  0.390          H  
ATOM   8242 2HD2 LEU A 539     175.956 188.689 208.606  1.00  0.390          H  
ATOM   8243 3HD2 LEU A 539     176.397 189.707 209.987  1.00  0.390          H  
ATOM   8244  N   PRO A 540     178.094 185.844 211.678  1.00  0.140          N  
ATOM   8245  CA  PRO A 540     178.318 184.481 212.126  1.00  0.120          C  
ATOM   8246  C   PRO A 540     178.933 183.651 211.020  1.00  0.130          C  
ATOM   8247  O   PRO A 540     178.587 183.825 209.850  1.00  0.390          O  
ATOM   8248  CB  PRO A 540     176.909 183.993 212.475  1.00  0.180          C  
ATOM   8249  CG  PRO A 540     175.982 184.851 211.647  1.00  0.180          C  
ATOM   8250  CD  PRO A 540     176.662 186.200 211.555  1.00  0.180          C  
ATOM   8251  HA  PRO A 540     178.961 184.498 213.012  1.00  0.140          H  
ATOM   8252 1HB  PRO A 540     176.821 182.920 212.233  1.00  0.220          H  
ATOM   8253 2HB  PRO A 540     176.732 184.093 213.550  1.00  0.220          H  
ATOM   8254 1HG  PRO A 540     175.841 184.389 210.656  1.00  0.220          H  
ATOM   8255 2HG  PRO A 540     174.988 184.903 212.118  1.00  0.220          H  
ATOM   8256 1HD  PRO A 540     176.424 186.618 210.571  1.00  0.220          H  
ATOM   8257 2HD  PRO A 540     176.349 186.857 212.385  1.00  0.220          H  
ATOM   8258  N   GLN A 541     179.803 182.731 211.394  1.00  0.320          N  
ATOM   8259  CA  GLN A 541     180.460 181.837 210.459  1.00  0.350          C  
ATOM   8260  C   GLN A 541     180.066 180.394 210.706  1.00  0.350          C  
ATOM   8261  O   GLN A 541     179.574 180.050 211.781  1.00  0.270          O  
ATOM   8262  CB  GLN A 541     181.963 182.017 210.532  1.00  0.480          C  
ATOM   8263  CG  GLN A 541     182.404 183.450 210.275  1.00  0.480          C  
ATOM   8264  CD  GLN A 541     182.059 183.906 208.913  1.00  0.480          C  
ATOM   8265  OE1 GLN A 541     182.388 183.255 207.915  1.00  0.480          O  
ATOM   8266  NE2 GLN A 541     181.366 185.042 208.854  1.00  0.480          N  
ATOM   8267  H   GLN A 541     180.031 182.639 212.377  1.00  0.380          H  
ATOM   8268  HA  GLN A 541     180.135 182.094 209.450  1.00  0.420          H  
ATOM   8269 1HB  GLN A 541     182.316 181.722 211.518  1.00  0.570          H  
ATOM   8270 2HB  GLN A 541     182.440 181.374 209.794  1.00  0.570          H  
ATOM   8271 1HG  GLN A 541     181.899 184.124 210.952  1.00  0.570          H  
ATOM   8272 2HG  GLN A 541     183.476 183.520 210.418  1.00  0.570          H  
ATOM   8273 1HE2 GLN A 541     181.073 185.414 207.972  1.00  0.570          H  
ATOM   8274 2HE2 GLN A 541     181.106 185.537 209.722  1.00  0.570          H  
ATOM   8275  N   ALA A 542     180.316 179.523 209.733  1.00  0.450          N  
ATOM   8276  CA  ALA A 542     180.012 178.094 209.890  1.00  0.490          C  
ATOM   8277  C   ALA A 542     181.045 177.396 210.778  1.00  0.490          C  
ATOM   8278  O   ALA A 542     181.867 176.614 210.301  1.00  0.570          O  
ATOM   8279  CB  ALA A 542     179.971 177.418 208.533  1.00  0.670          C  
ATOM   8280  H   ALA A 542     180.715 179.857 208.865  1.00  0.540          H  
ATOM   8281  HA  ALA A 542     179.038 178.003 210.368  1.00  0.590          H  
ATOM   8282 1HB  ALA A 542     179.723 176.365 208.665  1.00  0.800          H  
ATOM   8283 2HB  ALA A 542     179.215 177.894 207.909  1.00  0.800          H  
ATOM   8284 3HB  ALA A 542     180.944 177.504 208.054  1.00  0.800          H  
ATOM   8285  N   MET A 543     180.963 177.705 212.071  1.00  0.410          N  
ATOM   8286  CA  MET A 543     181.855 177.262 213.150  1.00  0.390          C  
ATOM   8287  C   MET A 543     183.307 177.680 212.960  1.00  0.400          C  
ATOM   8288  O   MET A 543     184.234 176.914 213.229  1.00  0.400          O  
ATOM   8289  CB  MET A 543     181.754 175.754 213.367  1.00  0.550          C  
ATOM   8290  CG  MET A 543     180.383 175.303 213.840  1.00  0.550          C  
ATOM   8291  SD  MET A 543     179.898 176.060 215.441  1.00  0.550          S  
ATOM   8292  CE  MET A 543     180.935 175.252 216.667  1.00  0.550          C  
ATOM   8293  H   MET A 543     180.226 178.378 212.300  1.00  0.490          H  
ATOM   8294  HA  MET A 543     181.521 177.749 214.067  1.00  0.470          H  
ATOM   8295 1HB  MET A 543     181.976 175.234 212.436  1.00  0.660          H  
ATOM   8296 2HB  MET A 543     182.494 175.438 214.093  1.00  0.660          H  
ATOM   8297 1HG  MET A 543     179.641 175.573 213.090  1.00  0.660          H  
ATOM   8298 2HG  MET A 543     180.377 174.221 213.952  1.00  0.660          H  
ATOM   8299 1HE  MET A 543     180.700 175.652 217.659  1.00  0.660          H  
ATOM   8300 2HE  MET A 543     180.740 174.182 216.656  1.00  0.660          H  
ATOM   8301 3HE  MET A 543     181.975 175.432 216.448  1.00  0.660          H  
ATOM   8302  N   ASN A 544     183.495 178.892 212.456  1.00  0.400          N  
ATOM   8303  CA  ASN A 544     184.803 179.496 212.291  1.00  0.410          C  
ATOM   8304  C   ASN A 544     184.900 180.509 213.405  1.00  0.370          C  
ATOM   8305  O   ASN A 544     183.934 180.681 214.149  1.00  0.340          O  
ATOM   8306  CB  ASN A 544     184.955 180.138 210.914  1.00  0.570          C  
ATOM   8307  CG  ASN A 544     186.389 180.270 210.436  1.00  0.570          C  
ATOM   8308  OD1 ASN A 544     187.300 180.499 211.246  1.00  0.570          O  
ATOM   8309  ND2 ASN A 544     186.598 180.134 209.148  1.00  0.570          N  
ATOM   8310  H   ASN A 544     182.673 179.442 212.255  1.00  0.480          H  
ATOM   8311  HA  ASN A 544     185.585 178.747 212.438  1.00  0.490          H  
ATOM   8312 1HB  ASN A 544     184.374 179.579 210.179  1.00  0.680          H  
ATOM   8313 2HB  ASN A 544     184.556 181.138 210.962  1.00  0.680          H  
ATOM   8314 1HD2 ASN A 544     187.528 180.212 208.778  1.00  0.680          H  
ATOM   8315 2HD2 ASN A 544     185.832 179.954 208.531  1.00  0.680          H  
ATOM   8316  N   ILE A 545     186.000 181.221 213.507  1.00  0.380          N  
ATOM   8317  CA  ILE A 545     186.067 182.275 214.498  1.00  0.320          C  
ATOM   8318  C   ILE A 545     185.541 183.525 213.815  1.00  0.330          C  
ATOM   8319  O   ILE A 545     186.085 183.965 212.805  1.00  0.480          O  
ATOM   8320  CB  ILE A 545     187.471 182.447 215.060  1.00  0.470          C  
ATOM   8321  CG1 ILE A 545     187.865 181.139 215.731  1.00  0.470          C  
ATOM   8322  CG2 ILE A 545     187.447 183.583 216.045  1.00  0.470          C  
ATOM   8323  CD1 ILE A 545     189.279 181.007 216.120  1.00  0.470          C  
ATOM   8324  H   ILE A 545     186.774 181.027 212.873  1.00  0.460          H  
ATOM   8325  HA  ILE A 545     185.401 182.039 215.326  1.00  0.380          H  
ATOM   8326  HB  ILE A 545     188.185 182.651 214.259  1.00  0.570          H  
ATOM   8327 1HG1 ILE A 545     187.272 181.028 216.615  1.00  0.570          H  
ATOM   8328 2HG1 ILE A 545     187.639 180.318 215.052  1.00  0.570          H  
ATOM   8329 1HG2 ILE A 545     188.418 183.727 216.489  1.00  0.570          H  
ATOM   8330 2HG2 ILE A 545     187.158 184.494 215.534  1.00  0.570          H  
ATOM   8331 3HG2 ILE A 545     186.733 183.384 216.823  1.00  0.570          H  
ATOM   8332 1HD1 ILE A 545     189.403 180.041 216.561  1.00  0.570          H  
ATOM   8333 2HD1 ILE A 545     189.919 181.078 215.235  1.00  0.570          H  
ATOM   8334 3HD1 ILE A 545     189.560 181.763 216.831  1.00  0.570          H  
ATOM   8335  N   THR A 546     184.478 184.094 214.369  1.00  0.150          N  
ATOM   8336  CA  THR A 546     183.802 185.197 213.682  1.00  0.130          C  
ATOM   8337  C   THR A 546     184.394 186.565 213.953  1.00  0.240          C  
ATOM   8338  O   THR A 546     184.186 187.496 213.176  1.00  0.550          O  
ATOM   8339  CB  THR A 546     182.355 185.286 214.140  1.00  0.190          C  
ATOM   8340  OG1 THR A 546     182.333 185.708 215.497  1.00  0.190          O  
ATOM   8341  CG2 THR A 546     181.720 183.916 214.071  1.00  0.190          C  
ATOM   8342  H   THR A 546     184.108 183.702 215.247  1.00  0.180          H  
ATOM   8343  HA  THR A 546     183.839 185.008 212.610  1.00  0.160          H  
ATOM   8344  HB  THR A 546     181.801 185.990 213.512  1.00  0.230          H  
ATOM   8345  HG1 THR A 546     182.490 186.660 215.524  1.00  0.230          H  
ATOM   8346 1HG2 THR A 546     180.703 183.990 214.400  1.00  0.230          H  
ATOM   8347 2HG2 THR A 546     181.749 183.563 213.083  1.00  0.230          H  
ATOM   8348 3HG2 THR A 546     182.254 183.212 214.709  1.00  0.230          H  
ATOM   8349  N   CYS A 547     185.148 186.677 215.035  1.00  0.260          N  
ATOM   8350  CA  CYS A 547     185.763 187.907 215.510  1.00  0.300          C  
ATOM   8351  C   CYS A 547     186.999 187.450 216.262  1.00  0.380          C  
ATOM   8352  O   CYS A 547     186.916 186.516 217.052  1.00  0.450          O  
ATOM   8353  CB  CYS A 547     184.789 188.650 216.429  1.00  0.400          C  
ATOM   8354  SG  CYS A 547     185.343 190.241 216.970  1.00  0.400          S  
ATOM   8355  H   CYS A 547     185.249 185.857 215.619  1.00  0.310          H  
ATOM   8356  HA  CYS A 547     186.056 188.533 214.668  1.00  0.360          H  
ATOM   8357 1HB  CYS A 547     183.838 188.792 215.911  1.00  0.480          H  
ATOM   8358 2HB  CYS A 547     184.598 188.042 217.316  1.00  0.480          H  
ATOM   8359  N   THR A 548     188.153 188.040 215.975  1.00  0.400          N  
ATOM   8360  CA  THR A 548     189.404 187.559 216.553  1.00  0.510          C  
ATOM   8361  C   THR A 548     190.191 188.593 217.381  1.00  0.600          C  
ATOM   8362  O   THR A 548     191.360 188.368 217.724  1.00  0.720          O  
ATOM   8363  CB  THR A 548     190.302 187.089 215.418  1.00  0.670          C  
ATOM   8364  OG1 THR A 548     190.578 188.161 214.615  1.00  0.670          O  
ATOM   8365  CG2 THR A 548     189.593 186.093 214.558  1.00  0.670          C  
ATOM   8366  H   THR A 548     188.171 188.827 215.328  1.00  0.480          H  
ATOM   8367  HA  THR A 548     189.176 186.717 217.204  1.00  0.610          H  
ATOM   8368  HB  THR A 548     191.192 186.680 215.812  1.00  0.800          H  
ATOM   8369  HG1 THR A 548     191.303 187.926 213.989  1.00  0.800          H  
ATOM   8370 1HG2 THR A 548     190.251 185.794 213.745  1.00  0.800          H  
ATOM   8371 2HG2 THR A 548     189.345 185.262 215.133  1.00  0.800          H  
ATOM   8372 3HG2 THR A 548     188.690 186.524 214.135  1.00  0.800          H  
ATOM   8373  N   GLY A 549     189.565 189.715 217.697  1.00  0.580          N  
ATOM   8374  CA  GLY A 549     190.210 190.806 218.436  1.00  0.660          C  
ATOM   8375  C   GLY A 549     189.209 191.940 218.608  1.00  0.650          C  
ATOM   8376  O   GLY A 549     188.136 191.899 218.026  1.00  0.600          O  
ATOM   8377  H   GLY A 549     188.596 189.812 217.413  1.00  0.700          H  
ATOM   8378 1HA  GLY A 549     190.574 190.465 219.392  1.00  0.790          H  
ATOM   8379 2HA  GLY A 549     191.075 191.156 217.882  1.00  0.790          H  
ATOM   8380  N   ARG A 550     189.559 193.006 219.326  1.00  0.710          N  
ATOM   8381  CA  ARG A 550     188.576 194.076 219.555  1.00  0.740          C  
ATOM   8382  C   ARG A 550     188.018 194.802 218.322  1.00  0.830          C  
ATOM   8383  O   ARG A 550     186.819 195.111 218.283  1.00  0.870          O  
ATOM   8384  CB  ARG A 550     189.154 195.141 220.476  1.00  1.020          C  
ATOM   8385  CG  ARG A 550     189.318 194.703 221.905  1.00  1.020          C  
ATOM   8386  CD  ARG A 550     189.729 195.796 222.801  1.00  1.020          C  
ATOM   8387  NE  ARG A 550     189.836 195.337 224.190  1.00  1.020          N  
ATOM   8388  CZ  ARG A 550     190.951 194.841 224.783  1.00  1.020          C  
ATOM   8389  NH1 ARG A 550     192.078 194.707 224.105  1.00  1.020          N  
ATOM   8390  NH2 ARG A 550     190.901 194.487 226.059  1.00  1.020          N  
ATOM   8391  H   ARG A 550     190.473 193.039 219.754  1.00  0.850          H  
ATOM   8392  HA  ARG A 550     187.738 193.625 220.077  1.00  0.890          H  
ATOM   8393 1HB  ARG A 550     190.130 195.453 220.105  1.00  1.230          H  
ATOM   8394 2HB  ARG A 550     188.505 196.019 220.463  1.00  1.230          H  
ATOM   8395 1HG  ARG A 550     188.383 194.281 222.275  1.00  1.230          H  
ATOM   8396 2HG  ARG A 550     190.091 193.963 221.934  1.00  1.230          H  
ATOM   8397 1HD  ARG A 550     190.686 196.202 222.486  1.00  1.230          H  
ATOM   8398 2HD  ARG A 550     188.978 196.587 222.765  1.00  1.230          H  
ATOM   8399  HE  ARG A 550     189.001 195.415 224.762  1.00  1.230          H  
ATOM   8400 1HH1 ARG A 550     192.124 194.973 223.134  1.00  1.230          H  
ATOM   8401 2HH1 ARG A 550     192.902 194.333 224.558  1.00  1.230          H  
ATOM   8402 1HH2 ARG A 550     190.040 194.590 226.582  1.00  1.230          H  
ATOM   8403 2HH2 ARG A 550     191.722 194.115 226.519  1.00  1.230          H  
ATOM   8404  N   GLY A 551     188.861 195.105 217.333  1.00  0.880          N  
ATOM   8405  CA  GLY A 551     188.371 195.854 216.179  1.00  0.960          C  
ATOM   8406  C   GLY A 551     187.763 194.942 215.106  1.00  0.900          C  
ATOM   8407  O   GLY A 551     188.384 193.946 214.745  1.00  0.940          O  
ATOM   8408  H   GLY A 551     189.827 194.825 217.401  1.00  1.060          H  
ATOM   8409 1HA  GLY A 551     187.654 196.584 216.541  1.00  1.150          H  
ATOM   8410 2HA  GLY A 551     189.197 196.403 215.749  1.00  1.150          H  
ATOM   8411  N   PRO A 552     186.689 195.375 214.419  1.00  0.840          N  
ATOM   8412  CA  PRO A 552     185.937 194.633 213.407  1.00  0.750          C  
ATOM   8413  C   PRO A 552     186.746 194.245 212.168  1.00  0.700          C  
ATOM   8414  O   PRO A 552     186.344 193.381 211.394  1.00  0.590          O  
ATOM   8415  CB  PRO A 552     184.811 195.597 213.056  1.00  1.120          C  
ATOM   8416  CG  PRO A 552     185.339 196.974 213.426  1.00  1.120          C  
ATOM   8417  CD  PRO A 552     186.207 196.756 214.628  1.00  1.120          C  
ATOM   8418  HA  PRO A 552     185.523 193.730 213.887  1.00  0.900          H  
ATOM   8419 1HB  PRO A 552     184.582 195.485 211.990  1.00  1.350          H  
ATOM   8420 2HB  PRO A 552     183.894 195.318 213.603  1.00  1.350          H  
ATOM   8421 1HG  PRO A 552     185.903 197.405 212.587  1.00  1.350          H  
ATOM   8422 2HG  PRO A 552     184.502 197.654 213.654  1.00  1.350          H  
ATOM   8423 1HD  PRO A 552     187.033 197.482 214.591  1.00  1.350          H  
ATOM   8424 2HD  PRO A 552     185.608 196.837 215.553  1.00  1.350          H  
ATOM   8425  N   ASP A 553     187.885 194.898 211.940  1.00  0.790          N  
ATOM   8426  CA  ASP A 553     188.733 194.578 210.789  1.00  0.810          C  
ATOM   8427  C   ASP A 553     189.156 193.113 210.786  1.00  0.860          C  
ATOM   8428  O   ASP A 553     189.423 192.528 209.737  1.00  0.940          O  
ATOM   8429  CB  ASP A 553     189.996 195.450 210.753  1.00  1.130          C  
ATOM   8430  CG  ASP A 553     190.874 195.194 209.497  1.00  1.130          C  
ATOM   8431  OD1 ASP A 553     190.373 195.339 208.400  1.00  1.130          O  
ATOM   8432  OD2 ASP A 553     192.022 194.814 209.663  1.00  1.130          O  
ATOM   8433  H   ASP A 553     188.194 195.613 212.578  1.00  0.950          H  
ATOM   8434  HA  ASP A 553     188.163 194.767 209.878  1.00  0.970          H  
ATOM   8435 1HB  ASP A 553     189.717 196.506 210.771  1.00  1.350          H  
ATOM   8436 2HB  ASP A 553     190.602 195.254 211.640  1.00  1.350          H  
ATOM   8437  N   ASN A 554     189.242 192.514 211.966  1.00  0.910          N  
ATOM   8438  CA  ASN A 554     189.719 191.149 212.067  1.00  1.010          C  
ATOM   8439  C   ASN A 554     188.627 190.098 211.828  1.00  0.990          C  
ATOM   8440  O   ASN A 554     188.911 188.894 211.795  1.00  1.230          O  
ATOM   8441  CB  ASN A 554     190.295 190.995 213.441  1.00  1.370          C  
ATOM   8442  CG  ASN A 554     189.240 191.025 214.489  1.00  1.370          C  
ATOM   8443  OD1 ASN A 554     188.183 190.386 214.417  1.00  1.370          O  
ATOM   8444  ND2 ASN A 554     189.460 191.797 215.461  1.00  1.370          N  
ATOM   8445  H   ASN A 554     188.977 193.026 212.816  1.00  1.090          H  
ATOM   8446  HA  ASN A 554     190.501 190.998 211.318  1.00  1.210          H  
ATOM   8447 1HB  ASN A 554     190.899 190.125 213.483  1.00  1.650          H  
ATOM   8448 2HB  ASN A 554     190.953 191.840 213.632  1.00  1.650          H  
ATOM   8449 1HD2 ASN A 554     188.749 191.895 216.186  1.00  1.650          H  
ATOM   8450 2HD2 ASN A 554     190.295 192.334 215.498  1.00  1.650          H  
ATOM   8451  N   CYS A 555     187.397 190.547 211.581  1.00  0.710          N  
ATOM   8452  CA  CYS A 555     186.290 189.641 211.371  1.00  0.610          C  
ATOM   8453  C   CYS A 555     186.331 189.136 209.951  1.00  0.600          C  
ATOM   8454  O   CYS A 555     186.887 189.784 209.068  1.00  0.630          O  
ATOM   8455  CB  CYS A 555     184.954 190.348 211.641  1.00  0.890          C  
ATOM   8456  SG  CYS A 555     184.706 190.823 213.384  1.00  0.890          S  
ATOM   8457  H   CYS A 555     187.210 191.553 211.554  1.00  0.850          H  
ATOM   8458  HA  CYS A 555     186.386 188.798 212.057  1.00  0.730          H  
ATOM   8459 1HB  CYS A 555     184.890 191.250 211.033  1.00  1.070          H  
ATOM   8460 2HB  CYS A 555     184.136 189.694 211.347  1.00  1.070          H  
ATOM   8461  N   ILE A 556     185.692 188.004 209.693  1.00  0.570          N  
ATOM   8462  CA  ILE A 556     185.650 187.529 208.316  1.00  0.580          C  
ATOM   8463  C   ILE A 556     184.943 188.567 207.467  1.00  0.480          C  
ATOM   8464  O   ILE A 556     185.379 188.884 206.369  1.00  0.520          O  
ATOM   8465  CB  ILE A 556     184.918 186.173 208.190  1.00  0.810          C  
ATOM   8466  CG1 ILE A 556     185.686 185.022 208.961  1.00  0.810          C  
ATOM   8467  CG2 ILE A 556     184.679 185.810 206.704  1.00  0.810          C  
ATOM   8468  CD1 ILE A 556     187.101 184.713 208.497  1.00  0.810          C  
ATOM   8469  H   ILE A 556     185.265 187.483 210.454  1.00  0.680          H  
ATOM   8470  HA  ILE A 556     186.667 187.436 207.938  1.00  0.700          H  
ATOM   8471  HB  ILE A 556     183.951 186.262 208.676  1.00  0.970          H  
ATOM   8472 1HG1 ILE A 556     185.729 185.276 210.022  1.00  0.970          H  
ATOM   8473 2HG1 ILE A 556     185.115 184.103 208.846  1.00  0.970          H  
ATOM   8474 1HG2 ILE A 556     184.134 184.869 206.648  1.00  0.970          H  
ATOM   8475 2HG2 ILE A 556     184.092 186.583 206.209  1.00  0.970          H  
ATOM   8476 3HG2 ILE A 556     185.627 185.709 206.185  1.00  0.970          H  
ATOM   8477 1HD1 ILE A 556     187.494 183.895 209.105  1.00  0.970          H  
ATOM   8478 2HD1 ILE A 556     187.097 184.411 207.454  1.00  0.970          H  
ATOM   8479 3HD1 ILE A 556     187.740 185.582 208.623  1.00  0.970          H  
ATOM   8480  N   GLN A 557     183.829 189.070 207.983  1.00  0.370          N  
ATOM   8481  CA  GLN A 557     183.046 190.105 207.338  1.00  0.350          C  
ATOM   8482  C   GLN A 557     182.265 190.803 208.438  1.00  0.320          C  
ATOM   8483  O   GLN A 557     181.787 190.114 209.347  1.00  0.330          O  
ATOM   8484  CB  GLN A 557     182.136 189.490 206.291  1.00  0.500          C  
ATOM   8485  CG  GLN A 557     181.354 190.484 205.506  1.00  0.500          C  
ATOM   8486  CD  GLN A 557     180.618 189.857 204.381  1.00  0.500          C  
ATOM   8487  OE1 GLN A 557     180.506 188.630 204.315  1.00  0.500          O  
ATOM   8488  NE2 GLN A 557     180.108 190.673 203.475  1.00  0.500          N  
ATOM   8489  H   GLN A 557     183.526 188.719 208.880  1.00  0.440          H  
ATOM   8490  HA  GLN A 557     183.711 190.827 206.867  1.00  0.420          H  
ATOM   8491 1HB  GLN A 557     182.724 188.907 205.613  1.00  0.600          H  
ATOM   8492 2HB  GLN A 557     181.452 188.808 206.780  1.00  0.600          H  
ATOM   8493 1HG  GLN A 557     180.619 190.959 206.158  1.00  0.600          H  
ATOM   8494 2HG  GLN A 557     182.029 191.214 205.118  1.00  0.600          H  
ATOM   8495 1HE2 GLN A 557     179.606 190.305 202.688  1.00  0.600          H  
ATOM   8496 2HE2 GLN A 557     180.220 191.670 203.563  1.00  0.600          H  
ATOM   8497  N   CYS A 558     182.175 192.144 208.424  1.00  0.320          N  
ATOM   8498  CA  CYS A 558     181.426 192.722 209.535  1.00  0.330          C  
ATOM   8499  C   CYS A 558     179.940 192.730 209.206  1.00  0.390          C  
ATOM   8500  O   CYS A 558     179.551 192.494 208.058  1.00  0.490          O  
ATOM   8501  CB  CYS A 558     181.875 194.138 209.876  1.00  0.460          C  
ATOM   8502  SG  CYS A 558     181.016 195.436 209.010  1.00  0.460          S  
ATOM   8503  H   CYS A 558     182.588 192.717 207.711  1.00  0.380          H  
ATOM   8504  HA  CYS A 558     181.602 192.117 210.411  1.00  0.400          H  
ATOM   8505 1HB  CYS A 558     181.748 194.298 210.946  1.00  0.550          H  
ATOM   8506 2HB  CYS A 558     182.937 194.238 209.662  1.00  0.550          H  
ATOM   8507  N   ALA A 559     179.114 193.022 210.209  1.00  0.330          N  
ATOM   8508  CA  ALA A 559     177.652 192.993 210.132  1.00  0.310          C  
ATOM   8509  C   ALA A 559     176.958 193.907 209.129  1.00  0.270          C  
ATOM   8510  O   ALA A 559     175.894 193.536 208.630  1.00  0.250          O  
ATOM   8511  CB  ALA A 559     177.063 193.324 211.484  1.00  0.440          C  
ATOM   8512  H   ALA A 559     179.539 193.260 211.105  1.00  0.400          H  
ATOM   8513  HA  ALA A 559     177.377 191.978 209.880  1.00  0.370          H  
ATOM   8514 1HB  ALA A 559     175.978 193.232 211.438  1.00  0.530          H  
ATOM   8515 2HB  ALA A 559     177.448 192.641 212.221  1.00  0.530          H  
ATOM   8516 3HB  ALA A 559     177.325 194.344 211.753  1.00  0.530          H  
ATOM   8517  N   HIS A 560     177.461 195.111 208.876  1.00  0.270          N  
ATOM   8518  CA  HIS A 560     176.699 195.979 207.985  1.00  0.240          C  
ATOM   8519  C   HIS A 560     177.483 196.472 206.794  1.00  0.290          C  
ATOM   8520  O   HIS A 560     177.184 196.072 205.682  1.00  0.250          O  
ATOM   8521  CB  HIS A 560     176.187 197.165 208.776  1.00  0.350          C  
ATOM   8522  CG  HIS A 560     175.253 196.804 209.869  1.00  0.350          C  
ATOM   8523  ND1 HIS A 560     174.023 196.228 209.642  1.00  0.350          N  
ATOM   8524  CD2 HIS A 560     175.367 196.945 211.211  1.00  0.350          C  
ATOM   8525  CE1 HIS A 560     173.423 196.030 210.801  1.00  0.350          C  
ATOM   8526  NE2 HIS A 560     174.216 196.459 211.763  1.00  0.350          N  
ATOM   8527  H   HIS A 560     178.351 195.403 209.273  1.00  0.320          H  
ATOM   8528  HA  HIS A 560     175.842 195.441 207.589  1.00  0.290          H  
ATOM   8529 1HB  HIS A 560     177.027 197.648 209.241  1.00  0.420          H  
ATOM   8530 2HB  HIS A 560     175.709 197.885 208.111  1.00  0.420          H  
ATOM   8531  HD1 HIS A 560     173.821 195.648 208.849  1.00  0.420          H  
ATOM   8532  HD2 HIS A 560     176.155 197.351 211.854  1.00  0.420          H  
ATOM   8533  HE1 HIS A 560     172.434 195.579 210.837  1.00  0.420          H  
ATOM   8534  N   TYR A 561     178.478 197.331 207.006  1.00  0.490          N  
ATOM   8535  CA  TYR A 561     179.360 197.749 205.925  1.00  0.470          C  
ATOM   8536  C   TYR A 561     180.634 198.216 206.607  1.00  0.880          C  
ATOM   8537  O   TYR A 561     180.648 198.310 207.828  1.00  0.970          O  
ATOM   8538  CB  TYR A 561     178.756 198.935 205.161  1.00  0.670          C  
ATOM   8539  CG  TYR A 561     177.375 198.762 204.590  1.00  0.670          C  
ATOM   8540  CD1 TYR A 561     176.280 199.180 205.328  1.00  0.670          C  
ATOM   8541  CD2 TYR A 561     177.192 198.177 203.367  1.00  0.670          C  
ATOM   8542  CE1 TYR A 561     175.014 199.003 204.829  1.00  0.670          C  
ATOM   8543  CE2 TYR A 561     175.929 197.987 202.859  1.00  0.670          C  
ATOM   8544  CZ  TYR A 561     174.837 198.399 203.585  1.00  0.670          C  
ATOM   8545  OH  TYR A 561     173.567 198.217 203.087  1.00  0.670          O  
ATOM   8546  H   TYR A 561     178.638 197.729 207.929  1.00  0.590          H  
ATOM   8547  HA  TYR A 561     179.578 196.917 205.271  1.00  0.560          H  
ATOM   8548 1HB  TYR A 561     178.712 199.771 205.850  1.00  0.800          H  
ATOM   8549 2HB  TYR A 561     179.420 199.203 204.341  1.00  0.800          H  
ATOM   8550  HD1 TYR A 561     176.425 199.645 206.305  1.00  0.800          H  
ATOM   8551  HD2 TYR A 561     178.034 197.868 202.809  1.00  0.800          H  
ATOM   8552  HE1 TYR A 561     174.157 199.332 205.414  1.00  0.800          H  
ATOM   8553  HE2 TYR A 561     175.798 197.516 201.882  1.00  0.800          H  
ATOM   8554  HH  TYR A 561     172.927 198.541 203.725  1.00  0.800          H  
ATOM   8555  N   ILE A 562     181.669 198.622 205.882  1.00  1.190          N  
ATOM   8556  CA  ILE A 562     182.780 199.205 206.628  1.00  1.570          C  
ATOM   8557  C   ILE A 562     183.113 200.514 205.978  1.00  1.610          C  
ATOM   8558  O   ILE A 562     182.819 200.710 204.801  1.00  1.540          O  
ATOM   8559  CB  ILE A 562     184.062 198.304 206.750  1.00  2.050          C  
ATOM   8560  CG1 ILE A 562     184.773 198.032 205.409  1.00  2.050          C  
ATOM   8561  CG2 ILE A 562     183.659 196.946 207.355  1.00  2.050          C  
ATOM   8562  CD1 ILE A 562     186.185 197.381 205.629  1.00  2.050          C  
ATOM   8563  H   ILE A 562     181.677 198.560 204.874  1.00  1.430          H  
ATOM   8564  HA  ILE A 562     182.457 199.458 207.623  1.00  1.880          H  
ATOM   8565  HB  ILE A 562     184.777 198.796 207.415  1.00  2.460          H  
ATOM   8566 1HG1 ILE A 562     184.176 197.355 204.799  1.00  2.460          H  
ATOM   8567 2HG1 ILE A 562     184.915 198.967 204.869  1.00  2.460          H  
ATOM   8568 1HG2 ILE A 562     184.504 196.306 207.510  1.00  2.460          H  
ATOM   8569 2HG2 ILE A 562     183.203 197.103 208.285  1.00  2.460          H  
ATOM   8570 3HG2 ILE A 562     182.953 196.446 206.696  1.00  2.460          H  
ATOM   8571 1HD1 ILE A 562     186.680 197.201 204.713  1.00  2.460          H  
ATOM   8572 2HD1 ILE A 562     186.791 198.070 206.224  1.00  2.460          H  
ATOM   8573 3HD1 ILE A 562     186.125 196.438 206.135  1.00  2.460          H  
ATOM   8574  N   ASP A 563     183.768 201.387 206.713  1.00  1.790          N  
ATOM   8575  CA  ASP A 563     184.171 202.656 206.153  1.00  1.850          C  
ATOM   8576  C   ASP A 563     185.550 202.995 206.668  1.00  1.800          C  
ATOM   8577  O   ASP A 563     185.727 203.378 207.833  1.00  1.130          O  
ATOM   8578  CB  ASP A 563     183.170 203.763 206.525  1.00  2.570          C  
ATOM   8579  CG  ASP A 563     183.467 205.109 205.859  1.00  2.570          C  
ATOM   8580  OD1 ASP A 563     184.479 205.198 205.200  1.00  2.570          O  
ATOM   8581  OD2 ASP A 563     182.683 206.031 206.005  1.00  2.570          O  
ATOM   8582  H   ASP A 563     183.978 201.172 207.692  1.00  2.150          H  
ATOM   8583  HA  ASP A 563     184.223 202.569 205.072  1.00  2.220          H  
ATOM   8584 1HB  ASP A 563     182.180 203.454 206.234  1.00  3.080          H  
ATOM   8585 2HB  ASP A 563     183.162 203.897 207.606  1.00  3.080          H  
ATOM   8586  N   GLY A 564     186.544 202.771 205.817  1.00  2.600          N  
ATOM   8587  CA  GLY A 564     187.911 202.995 206.200  1.00  2.850          C  
ATOM   8588  C   GLY A 564     188.258 202.159 207.434  1.00  2.400          C  
ATOM   8589  O   GLY A 564     187.915 200.977 207.467  1.00  2.230          O  
ATOM   8590  H   GLY A 564     186.329 202.449 204.882  1.00  3.120          H  
ATOM   8591 1HA  GLY A 564     188.553 202.669 205.380  1.00  3.420          H  
ATOM   8592 2HA  GLY A 564     188.101 204.052 206.307  1.00  3.420          H  
ATOM   8593  N   PRO A 565     188.720 202.793 208.528  1.00  2.370          N  
ATOM   8594  CA  PRO A 565     189.188 202.184 209.765  1.00  1.980          C  
ATOM   8595  C   PRO A 565     188.274 201.262 210.559  1.00  1.380          C  
ATOM   8596  O   PRO A 565     188.796 200.430 211.314  1.00  1.040          O  
ATOM   8597  CB  PRO A 565     189.495 203.431 210.619  1.00  2.970          C  
ATOM   8598  CG  PRO A 565     188.698 204.546 210.039  1.00  2.970          C  
ATOM   8599  CD  PRO A 565     188.668 204.281 208.592  1.00  2.970          C  
ATOM   8600  HA  PRO A 565     190.116 201.654 209.539  1.00  2.380          H  
ATOM   8601 1HB  PRO A 565     189.219 203.236 211.666  1.00  3.560          H  
ATOM   8602 2HB  PRO A 565     190.551 203.661 210.589  1.00  3.560          H  
ATOM   8603 1HG  PRO A 565     187.693 204.587 210.477  1.00  3.560          H  
ATOM   8604 2HG  PRO A 565     189.186 205.505 210.262  1.00  3.560          H  
ATOM   8605 1HD  PRO A 565     187.715 204.697 208.253  1.00  3.560          H  
ATOM   8606 2HD  PRO A 565     189.542 204.721 208.096  1.00  3.560          H  
ATOM   8607  N   HIS A 566     186.937 201.386 210.426  1.00  1.240          N  
ATOM   8608  CA  HIS A 566     186.037 200.528 211.219  1.00  0.740          C  
ATOM   8609  C   HIS A 566     184.689 200.184 210.552  1.00  0.540          C  
ATOM   8610  O   HIS A 566     184.280 200.803 209.568  1.00  0.500          O  
ATOM   8611  CB  HIS A 566     185.792 201.143 212.609  1.00  1.240          C  
ATOM   8612  CG  HIS A 566     185.121 202.485 212.620  1.00  1.240          C  
ATOM   8613  ND1 HIS A 566     185.824 203.668 212.494  1.00  1.240          N  
ATOM   8614  CD2 HIS A 566     183.823 202.830 212.756  1.00  1.240          C  
ATOM   8615  CE1 HIS A 566     184.973 204.680 212.523  1.00  1.240          C  
ATOM   8616  NE2 HIS A 566     183.758 204.200 212.692  1.00  1.240          N  
ATOM   8617  H   HIS A 566     186.520 202.069 209.782  1.00  1.490          H  
ATOM   8618  HA  HIS A 566     186.541 199.579 211.385  1.00  0.890          H  
ATOM   8619 1HB  HIS A 566     185.184 200.461 213.203  1.00  1.480          H  
ATOM   8620 2HB  HIS A 566     186.741 201.253 213.116  1.00  1.480          H  
ATOM   8621  HD1 HIS A 566     186.723 203.783 212.918  1.00  1.480          H  
ATOM   8622  HD2 HIS A 566     182.917 202.253 212.891  1.00  1.480          H  
ATOM   8623  HE1 HIS A 566     185.330 205.703 212.428  1.00  1.480          H  
ATOM   8624  N   CYS A 567     184.020 199.146 211.083  1.00  0.430          N  
ATOM   8625  CA  CYS A 567     182.673 198.737 210.651  1.00  0.340          C  
ATOM   8626  C   CYS A 567     181.648 199.766 211.060  1.00  0.340          C  
ATOM   8627  O   CYS A 567     181.670 200.255 212.189  1.00  0.760          O  
ATOM   8628  CB  CYS A 567     182.262 197.369 211.202  1.00  0.510          C  
ATOM   8629  SG  CYS A 567     180.578 196.736 210.622  1.00  0.510          S  
ATOM   8630  H   CYS A 567     184.443 198.655 211.855  1.00  0.520          H  
ATOM   8631  HA  CYS A 567     182.656 198.682 209.584  1.00  0.410          H  
ATOM   8632 1HB  CYS A 567     183.000 196.650 210.904  1.00  0.610          H  
ATOM   8633 2HB  CYS A 567     182.247 197.401 212.290  1.00  0.610          H  
ATOM   8634  N   VAL A 568     180.780 200.127 210.123  1.00  0.280          N  
ATOM   8635  CA  VAL A 568     179.732 201.096 210.373  1.00  0.540          C  
ATOM   8636  C   VAL A 568     178.385 200.572 209.902  1.00  0.390          C  
ATOM   8637  O   VAL A 568     178.306 199.666 209.079  1.00  0.690          O  
ATOM   8638  CB  VAL A 568     180.021 202.429 209.646  1.00  0.650          C  
ATOM   8639  CG1 VAL A 568     181.348 203.014 210.127  1.00  0.650          C  
ATOM   8640  CG2 VAL A 568     180.035 202.192 208.148  1.00  0.650          C  
ATOM   8641  H   VAL A 568     180.821 199.632 209.230  1.00  0.340          H  
ATOM   8642  HA  VAL A 568     179.679 201.281 211.444  1.00  0.650          H  
ATOM   8643  HB  VAL A 568     179.247 203.149 209.892  1.00  0.780          H  
ATOM   8644 1HG1 VAL A 568     181.543 203.963 209.630  1.00  0.780          H  
ATOM   8645 2HG1 VAL A 568     181.296 203.175 211.201  1.00  0.780          H  
ATOM   8646 3HG1 VAL A 568     182.162 202.327 209.907  1.00  0.780          H  
ATOM   8647 1HG2 VAL A 568     180.232 203.133 207.643  1.00  0.780          H  
ATOM   8648 2HG2 VAL A 568     180.816 201.478 207.894  1.00  0.780          H  
ATOM   8649 3HG2 VAL A 568     179.076 201.803 207.805  1.00  0.780          H  
ATOM   8650  N   LYS A 569     177.315 201.206 210.357  1.00  0.560          N  
ATOM   8651  CA  LYS A 569     175.990 200.848 209.878  1.00  0.410          C  
ATOM   8652  C   LYS A 569     175.551 201.648 208.645  1.00  0.570          C  
ATOM   8653  O   LYS A 569     174.741 201.171 207.849  1.00  0.640          O  
ATOM   8654  CB  LYS A 569     174.965 200.992 211.001  1.00  0.630          C  
ATOM   8655  CG  LYS A 569     173.566 200.513 210.635  1.00  0.630          C  
ATOM   8656  CD  LYS A 569     172.658 200.497 211.846  1.00  0.630          C  
ATOM   8657  CE  LYS A 569     171.272 199.994 211.483  1.00  0.630          C  
ATOM   8658  NZ  LYS A 569     170.361 199.968 212.667  1.00  0.630          N  
ATOM   8659  H   LYS A 569     177.425 201.918 211.068  1.00  0.670          H  
ATOM   8660  HA  LYS A 569     176.008 199.807 209.591  1.00  0.490          H  
ATOM   8661 1HB  LYS A 569     175.297 200.420 211.869  1.00  0.760          H  
ATOM   8662 2HB  LYS A 569     174.894 202.038 211.297  1.00  0.760          H  
ATOM   8663 1HG  LYS A 569     173.135 201.171 209.880  1.00  0.760          H  
ATOM   8664 2HG  LYS A 569     173.629 199.507 210.218  1.00  0.760          H  
ATOM   8665 1HD  LYS A 569     173.085 199.837 212.605  1.00  0.760          H  
ATOM   8666 2HD  LYS A 569     172.581 201.502 212.258  1.00  0.760          H  
ATOM   8667 1HE  LYS A 569     170.844 200.647 210.723  1.00  0.760          H  
ATOM   8668 2HE  LYS A 569     171.354 198.985 211.077  1.00  0.760          H  
ATOM   8669 1HZ  LYS A 569     169.450 199.629 212.388  1.00  0.760          H  
ATOM   8670 2HZ  LYS A 569     170.746 199.354 213.374  1.00  0.760          H  
ATOM   8671 3HZ  LYS A 569     170.268 200.900 213.047  1.00  0.760          H  
ATOM   8672  N   THR A 570     176.028 202.891 208.528  1.00  0.750          N  
ATOM   8673  CA  THR A 570     175.561 203.818 207.503  1.00  0.990          C  
ATOM   8674  C   THR A 570     176.664 204.443 206.645  1.00  0.770          C  
ATOM   8675  O   THR A 570     176.883 205.658 206.719  1.00  0.280          O  
ATOM   8676  CB  THR A 570     174.807 204.995 208.133  1.00  1.290          C  
ATOM   8677  OG1 THR A 570     175.690 205.663 209.032  1.00  1.290          O  
ATOM   8678  CG2 THR A 570     173.592 204.486 208.911  1.00  1.290          C  
ATOM   8679  H   THR A 570     176.709 203.221 209.193  1.00  0.900          H  
ATOM   8680  HA  THR A 570     174.886 203.277 206.836  1.00  1.190          H  
ATOM   8681  HB  THR A 570     174.483 205.686 207.356  1.00  1.550          H  
ATOM   8682  HG1 THR A 570     176.378 206.105 208.490  1.00  1.550          H  
ATOM   8683 1HG2 THR A 570     173.074 205.331 209.361  1.00  1.550          H  
ATOM   8684 2HG2 THR A 570     172.917 203.963 208.235  1.00  1.550          H  
ATOM   8685 3HG2 THR A 570     173.911 203.808 209.694  1.00  1.550          H  
ATOM   8686  N   CYS A 571     177.356 203.658 205.811  1.00  1.250          N  
ATOM   8687  CA  CYS A 571     178.477 204.215 205.035  1.00  1.260          C  
ATOM   8688  C   CYS A 571     178.189 205.455 204.179  1.00  1.390          C  
ATOM   8689  O   CYS A 571     179.031 206.352 204.213  1.00  2.000          O  
ATOM   8690  CB  CYS A 571     179.108 203.202 204.075  1.00  1.760          C  
ATOM   8691  SG  CYS A 571     180.067 202.009 204.804  1.00  1.760          S  
ATOM   8692  H   CYS A 571     177.127 202.671 205.758  1.00  1.500          H  
ATOM   8693  HA  CYS A 571     179.252 204.491 205.749  1.00  1.510          H  
ATOM   8694 1HB  CYS A 571     178.354 202.691 203.516  1.00  2.110          H  
ATOM   8695 2HB  CYS A 571     179.737 203.732 203.357  1.00  2.110          H  
ATOM   8696  HG  CYS A 571     180.812 201.764 203.742  1.00  2.110          H  
ATOM   8697  N   PRO A 572     177.008 205.616 203.500  1.00  1.730          N  
ATOM   8698  CA  PRO A 572     176.670 206.744 202.632  1.00  2.170          C  
ATOM   8699  C   PRO A 572     176.783 208.090 203.339  1.00  3.340          C  
ATOM   8700  O   PRO A 572     176.799 209.128 202.687  1.00  4.250          O  
ATOM   8701  CB  PRO A 572     175.226 206.446 202.216  1.00  3.250          C  
ATOM   8702  CG  PRO A 572     175.106 204.944 202.316  1.00  3.250          C  
ATOM   8703  CD  PRO A 572     175.937 204.571 203.505  1.00  3.250          C  
ATOM   8704  HA  PRO A 572     177.313 206.723 201.743  1.00  2.600          H  
ATOM   8705 1HB  PRO A 572     174.529 206.977 202.883  1.00  3.910          H  
ATOM   8706 2HB  PRO A 572     175.045 206.824 201.197  1.00  3.910          H  
ATOM   8707 1HG  PRO A 572     174.047 204.658 202.430  1.00  3.910          H  
ATOM   8708 2HG  PRO A 572     175.464 204.461 201.389  1.00  3.910          H  
ATOM   8709 1HD  PRO A 572     175.293 204.660 204.378  1.00  3.910          H  
ATOM   8710 2HD  PRO A 572     176.324 203.568 203.358  1.00  3.910          H  
ATOM   8711  N   ALA A 573     176.774 208.079 204.673  1.00  3.770          N  
ATOM   8712  CA  ALA A 573     176.920 209.287 205.453  1.00  5.100          C  
ATOM   8713  C   ALA A 573     178.234 210.016 205.119  1.00  5.650          C  
ATOM   8714  O   ALA A 573     178.299 211.247 205.181  1.00  6.060          O  
ATOM   8715  CB  ALA A 573     176.871 208.945 206.930  1.00  6.610          C  
ATOM   8716  H   ALA A 573     176.744 207.205 205.197  1.00  4.520          H  
ATOM   8717  HA  ALA A 573     176.094 209.952 205.204  1.00  6.120          H  
ATOM   8718 1HB  ALA A 573     176.955 209.855 207.519  1.00  7.930          H  
ATOM   8719 2HB  ALA A 573     175.928 208.448 207.152  1.00  7.930          H  
ATOM   8720 3HB  ALA A 573     177.698 208.276 207.170  1.00  7.930          H  
ATOM   8721  N   GLY A 574     179.310 209.248 204.860  1.00  5.730          N  
ATOM   8722  CA  GLY A 574     180.632 209.819 204.619  1.00  6.360          C  
ATOM   8723  C   GLY A 574     181.008 210.035 203.149  1.00  6.510          C  
ATOM   8724  O   GLY A 574     180.207 209.850 202.223  1.00  6.120          O  
ATOM   8725  H   GLY A 574     179.212 208.231 204.812  1.00  6.880          H  
ATOM   8726 1HA  GLY A 574     180.706 210.768 205.148  1.00  7.630          H  
ATOM   8727 2HA  GLY A 574     181.374 209.160 205.072  1.00  7.630          H  
ATOM   8728  N   VAL A 575     182.284 210.375 202.942  1.00  7.180          N  
ATOM   8729  CA  VAL A 575     182.803 210.674 201.616  1.00  7.510          C  
ATOM   8730  C   VAL A 575     183.040 209.399 200.852  1.00  7.290          C  
ATOM   8731  O   VAL A 575     183.795 208.537 201.292  1.00  7.350          O  
ATOM   8732  CB  VAL A 575     184.109 211.490 201.732  1.00 10.380          C  
ATOM   8733  CG1 VAL A 575     184.728 211.730 200.351  1.00 10.380          C  
ATOM   8734  CG2 VAL A 575     183.796 212.826 202.412  1.00 10.380          C  
ATOM   8735  H   VAL A 575     182.895 210.448 203.743  1.00  8.620          H  
ATOM   8736  HA  VAL A 575     182.064 211.272 201.080  1.00  9.010          H  
ATOM   8737  HB  VAL A 575     184.831 210.932 202.328  1.00 12.460          H  
ATOM   8738 1HG1 VAL A 575     185.647 212.304 200.462  1.00 12.460          H  
ATOM   8739 2HG1 VAL A 575     184.964 210.780 199.883  1.00 12.460          H  
ATOM   8740 3HG1 VAL A 575     184.032 212.282 199.725  1.00 12.460          H  
ATOM   8741 1HG2 VAL A 575     184.712 213.409 202.512  1.00 12.460          H  
ATOM   8742 2HG2 VAL A 575     183.078 213.380 201.808  1.00 12.460          H  
ATOM   8743 3HG2 VAL A 575     183.374 212.653 203.399  1.00 12.460          H  
ATOM   8744  N   MET A 576     182.380 209.303 199.696  1.00  7.110          N  
ATOM   8745  CA  MET A 576     182.395 208.121 198.848  1.00  7.000          C  
ATOM   8746  C   MET A 576     181.881 206.912 199.621  1.00  6.310          C  
ATOM   8747  O   MET A 576     182.277 205.766 199.356  1.00  6.290          O  
ATOM   8748  CB  MET A 576     183.799 207.880 198.298  1.00  9.840          C  
ATOM   8749  CG  MET A 576     184.257 208.942 197.310  1.00  9.840          C  
ATOM   8750  SD  MET A 576     185.893 208.632 196.628  1.00  9.840          S  
ATOM   8751  CE  MET A 576     186.953 209.122 197.997  1.00  9.840          C  
ATOM   8752  H   MET A 576     181.796 210.081 199.420  1.00  8.530          H  
ATOM   8753  HA  MET A 576     181.716 208.289 198.011  1.00  8.400          H  
ATOM   8754 1HB  MET A 576     184.512 207.827 199.104  1.00 11.810          H  
ATOM   8755 2HB  MET A 576     183.822 206.923 197.793  1.00 11.810          H  
ATOM   8756 1HG  MET A 576     183.545 208.986 196.486  1.00 11.810          H  
ATOM   8757 2HG  MET A 576     184.263 209.908 197.794  1.00 11.810          H  
ATOM   8758 1HE  MET A 576     187.998 208.991 197.712  1.00 11.810          H  
ATOM   8759 2HE  MET A 576     186.775 210.171 198.236  1.00 11.810          H  
ATOM   8760 3HE  MET A 576     186.740 208.511 198.872  1.00 11.810          H  
ATOM   8761  N   GLY A 577     180.929 207.160 200.535  1.00  5.800          N  
ATOM   8762  CA  GLY A 577     180.325 206.107 201.316  1.00  5.200          C  
ATOM   8763  C   GLY A 577     179.674 205.078 200.409  1.00  4.650          C  
ATOM   8764  O   GLY A 577     179.710 203.873 200.701  1.00  4.310          O  
ATOM   8765  H   GLY A 577     180.609 208.117 200.720  1.00  6.960          H  
ATOM   8766 1HA  GLY A 577     181.076 205.641 201.957  1.00  6.240          H  
ATOM   8767 2HA  GLY A 577     179.584 206.561 201.954  1.00  6.240          H  
ATOM   8768  N   GLU A 578     179.124 205.547 199.276  1.00  4.710          N  
ATOM   8769  CA  GLU A 578     178.478 204.685 198.309  1.00  4.500          C  
ATOM   8770  C   GLU A 578     179.441 203.688 197.662  1.00  5.060          C  
ATOM   8771  O   GLU A 578     179.015 202.618 197.224  1.00  5.050          O  
ATOM   8772  CB  GLU A 578     177.786 205.525 197.216  1.00  6.380          C  
ATOM   8773  CG  GLU A 578     178.715 206.374 196.294  1.00  6.380          C  
ATOM   8774  CD  GLU A 578     179.075 207.715 196.864  1.00  6.380          C  
ATOM   8775  OE1 GLU A 578     178.911 207.893 198.051  1.00  6.380          O  
ATOM   8776  OE2 GLU A 578     179.511 208.564 196.125  1.00  6.380          O  
ATOM   8777  H   GLU A 578     179.116 206.556 199.102  1.00  5.650          H  
ATOM   8778  HA  GLU A 578     177.706 204.128 198.829  1.00  5.400          H  
ATOM   8779 1HB  GLU A 578     177.215 204.862 196.569  1.00  7.660          H  
ATOM   8780 2HB  GLU A 578     177.077 206.207 197.688  1.00  7.660          H  
ATOM   8781 1HG  GLU A 578     179.626 205.839 196.070  1.00  7.660          H  
ATOM   8782 2HG  GLU A 578     178.197 206.530 195.351  1.00  7.660          H  
ATOM   8783  N   ASN A 579     180.748 203.978 197.616  1.00  5.710          N  
ATOM   8784  CA  ASN A 579     181.636 203.026 196.982  1.00  6.330          C  
ATOM   8785  C   ASN A 579     181.848 201.890 197.948  1.00  5.990          C  
ATOM   8786  O   ASN A 579     181.792 200.715 197.576  1.00  6.090          O  
ATOM   8787  CB  ASN A 579     182.955 203.667 196.606  1.00  8.610          C  
ATOM   8788  CG  ASN A 579     182.836 204.637 195.466  1.00  8.610          C  
ATOM   8789  OD1 ASN A 579     181.881 204.624 194.679  1.00  8.610          O  
ATOM   8790  ND2 ASN A 579     183.817 205.489 195.358  1.00  8.610          N  
ATOM   8791  H   ASN A 579     181.133 204.841 198.009  1.00  6.850          H  
ATOM   8792  HA  ASN A 579     181.157 202.625 196.089  1.00  7.600          H  
ATOM   8793 1HB  ASN A 579     183.359 204.195 197.472  1.00 10.340          H  
ATOM   8794 2HB  ASN A 579     183.669 202.891 196.335  1.00 10.340          H  
ATOM   8795 1HD2 ASN A 579     183.812 206.168 194.623  1.00 10.340          H  
ATOM   8796 2HD2 ASN A 579     184.578 205.456 196.007  1.00 10.340          H  
ATOM   8797  N   ASN A 580     182.029 202.247 199.219  1.00  5.600          N  
ATOM   8798  CA  ASN A 580     182.249 201.234 200.238  1.00  5.260          C  
ATOM   8799  C   ASN A 580     180.997 200.372 200.401  1.00  4.930          C  
ATOM   8800  O   ASN A 580     181.076 199.151 200.604  1.00  4.850          O  
ATOM   8801  CB  ASN A 580     182.614 201.894 201.549  1.00  7.500          C  
ATOM   8802  CG  ASN A 580     183.999 202.474 201.546  1.00  7.500          C  
ATOM   8803  OD1 ASN A 580     184.878 202.084 200.771  1.00  7.500          O  
ATOM   8804  ND2 ASN A 580     184.209 203.441 202.390  1.00  7.500          N  
ATOM   8805  H   ASN A 580     182.067 203.253 199.435  1.00  6.720          H  
ATOM   8806  HA  ASN A 580     183.060 200.584 199.918  1.00  6.310          H  
ATOM   8807 1HB  ASN A 580     181.900 202.693 201.765  1.00  9.000          H  
ATOM   8808 2HB  ASN A 580     182.538 201.167 202.352  1.00  9.000          H  
ATOM   8809 1HD2 ASN A 580     185.102 203.889 202.434  1.00  9.000          H  
ATOM   8810 2HD2 ASN A 580     183.469 203.760 202.989  1.00  9.000          H  
ATOM   8811  N   THR A 581     179.836 201.017 200.264  1.00  4.930          N  
ATOM   8812  CA  THR A 581     178.547 200.366 200.407  1.00  5.070          C  
ATOM   8813  C   THR A 581     178.374 199.298 199.342  1.00  4.170          C  
ATOM   8814  O   THR A 581     178.042 198.145 199.653  1.00  3.130          O  
ATOM   8815  CB  THR A 581     177.401 201.396 200.251  1.00  7.040          C  
ATOM   8816  OG1 THR A 581     177.496 202.398 201.266  1.00  7.040          O  
ATOM   8817  CG2 THR A 581     176.049 200.729 200.370  1.00  7.040          C  
ATOM   8818  H   THR A 581     179.858 202.025 200.113  1.00  5.920          H  
ATOM   8819  HA  THR A 581     178.495 199.903 201.387  1.00  6.080          H  
ATOM   8820  HB  THR A 581     177.476 201.861 199.279  1.00  8.450          H  
ATOM   8821  HG1 THR A 581     178.313 202.926 201.135  1.00  8.450          H  
ATOM   8822 1HG2 THR A 581     175.271 201.481 200.252  1.00  8.450          H  
ATOM   8823 2HG2 THR A 581     175.927 199.965 199.604  1.00  8.450          H  
ATOM   8824 3HG2 THR A 581     175.964 200.281 201.342  1.00  8.450          H  
ATOM   8825  N   LEU A 582     178.619 199.674 198.078  1.00  4.660          N  
ATOM   8826  CA  LEU A 582     178.467 198.753 196.965  1.00  3.980          C  
ATOM   8827  C   LEU A 582     179.457 197.606 197.015  1.00  3.520          C  
ATOM   8828  O   LEU A 582     179.103 196.476 196.677  1.00  3.700          O  
ATOM   8829  CB  LEU A 582     178.596 199.512 195.639  1.00  5.840          C  
ATOM   8830  CG  LEU A 582     177.428 200.505 195.284  1.00  5.840          C  
ATOM   8831  CD1 LEU A 582     177.829 201.323 194.058  1.00  5.840          C  
ATOM   8832  CD2 LEU A 582     176.126 199.734 195.007  1.00  5.840          C  
ATOM   8833  H   LEU A 582     178.887 200.645 197.883  1.00  5.590          H  
ATOM   8834  HA  LEU A 582     177.478 198.318 197.029  1.00  4.780          H  
ATOM   8835 1HB  LEU A 582     179.519 200.100 195.683  1.00  7.010          H  
ATOM   8836 2HB  LEU A 582     178.689 198.790 194.830  1.00  7.010          H  
ATOM   8837  HG  LEU A 582     177.266 201.192 196.116  1.00  7.010          H  
ATOM   8838 1HD1 LEU A 582     177.032 202.025 193.814  1.00  7.010          H  
ATOM   8839 2HD1 LEU A 582     178.744 201.881 194.280  1.00  7.010          H  
ATOM   8840 3HD1 LEU A 582     177.999 200.661 193.213  1.00  7.010          H  
ATOM   8841 1HD2 LEU A 582     175.337 200.445 194.759  1.00  7.010          H  
ATOM   8842 2HD2 LEU A 582     176.276 199.054 194.168  1.00  7.010          H  
ATOM   8843 3HD2 LEU A 582     175.820 199.169 195.879  1.00  7.010          H  
ATOM   8844  N   VAL A 583     180.703 197.866 197.416  1.00  3.160          N  
ATOM   8845  CA  VAL A 583     181.643 196.762 197.479  1.00  3.140          C  
ATOM   8846  C   VAL A 583     181.226 195.770 198.541  1.00  3.350          C  
ATOM   8847  O   VAL A 583     181.284 194.572 198.305  1.00  2.920          O  
ATOM   8848  CB  VAL A 583     183.088 197.226 197.711  1.00  4.400          C  
ATOM   8849  CG1 VAL A 583     184.020 195.974 197.988  1.00  4.400          C  
ATOM   8850  CG2 VAL A 583     183.563 197.968 196.483  1.00  4.400          C  
ATOM   8851  H   VAL A 583     180.994 198.824 197.649  1.00  3.790          H  
ATOM   8852  HA  VAL A 583     181.627 196.250 196.519  1.00  3.770          H  
ATOM   8853  HB  VAL A 583     183.116 197.888 198.552  1.00  5.280          H  
ATOM   8854 1HG1 VAL A 583     185.047 196.301 198.149  1.00  5.280          H  
ATOM   8855 2HG1 VAL A 583     183.686 195.442 198.869  1.00  5.280          H  
ATOM   8856 3HG1 VAL A 583     183.992 195.298 197.133  1.00  5.280          H  
ATOM   8857 1HG2 VAL A 583     184.582 198.313 196.631  1.00  5.280          H  
ATOM   8858 2HG2 VAL A 583     183.529 197.302 195.621  1.00  5.280          H  
ATOM   8859 3HG2 VAL A 583     182.916 198.823 196.303  1.00  5.280          H  
ATOM   8860  N   TRP A 584     180.827 196.222 199.730  1.00  4.520          N  
ATOM   8861  CA  TRP A 584     180.444 195.229 200.720  1.00  5.240          C  
ATOM   8862  C   TRP A 584     179.260 194.411 200.202  1.00  6.000          C  
ATOM   8863  O   TRP A 584     179.304 193.175 200.148  1.00  6.180          O  
ATOM   8864  CB  TRP A 584     180.070 195.898 202.043  1.00  7.050          C  
ATOM   8865  CG  TRP A 584     179.732 194.956 203.251  1.00  7.050          C  
ATOM   8866  CD1 TRP A 584     180.591 194.513 204.245  1.00  7.050          C  
ATOM   8867  CD2 TRP A 584     178.436 194.375 203.580  1.00  7.050          C  
ATOM   8868  NE1 TRP A 584     179.893 193.716 205.153  1.00  7.050          N  
ATOM   8869  CE2 TRP A 584     178.601 193.622 204.758  1.00  7.050          C  
ATOM   8870  CE3 TRP A 584     177.167 194.442 202.998  1.00  7.050          C  
ATOM   8871  CZ2 TRP A 584     177.549 192.943 205.347  1.00  7.050          C  
ATOM   8872  CZ3 TRP A 584     176.119 193.757 203.588  1.00  7.050          C  
ATOM   8873  CH2 TRP A 584     176.308 193.024 204.737  1.00  7.050          C  
ATOM   8874  H   TRP A 584     180.801 197.229 199.935  1.00  5.420          H  
ATOM   8875  HA  TRP A 584     181.255 194.576 200.882  1.00  6.290          H  
ATOM   8876 1HB  TRP A 584     180.867 196.575 202.345  1.00  8.460          H  
ATOM   8877 2HB  TRP A 584     179.211 196.496 201.851  1.00  8.460          H  
ATOM   8878  HD1 TRP A 584     181.644 194.768 204.322  1.00  8.460          H  
ATOM   8879  HE1 TRP A 584     180.206 193.245 206.033  1.00  8.460          H  
ATOM   8880  HE3 TRP A 584     177.002 195.021 202.112  1.00  8.460          H  
ATOM   8881  HZ2 TRP A 584     177.679 192.370 206.269  1.00  8.460          H  
ATOM   8882  HZ3 TRP A 584     175.142 193.824 203.118  1.00  8.460          H  
ATOM   8883  HH2 TRP A 584     175.465 192.503 205.185  1.00  8.460          H  
ATOM   8884  N   LYS A 585     178.224 195.114 199.738  1.00  6.500          N  
ATOM   8885  CA  LYS A 585     176.993 194.488 199.280  1.00  7.420          C  
ATOM   8886  C   LYS A 585     177.175 193.479 198.147  1.00  7.320          C  
ATOM   8887  O   LYS A 585     176.534 192.424 198.151  1.00  8.090          O  
ATOM   8888  CB  LYS A 585     176.005 195.585 198.882  1.00 10.020          C  
ATOM   8889  CG  LYS A 585     174.623 195.110 198.468  1.00 10.020          C  
ATOM   8890  CD  LYS A 585     173.702 196.307 198.203  1.00 10.020          C  
ATOM   8891  CE  LYS A 585     172.302 195.865 197.790  1.00 10.020          C  
ATOM   8892  NZ  LYS A 585     171.412 197.033 197.518  1.00 10.020          N  
ATOM   8893  H   LYS A 585     178.266 196.140 199.758  1.00  7.800          H  
ATOM   8894  HA  LYS A 585     176.566 193.940 200.115  1.00  8.900          H  
ATOM   8895 1HB  LYS A 585     175.891 196.277 199.717  1.00 12.020          H  
ATOM   8896 2HB  LYS A 585     176.426 196.155 198.052  1.00 12.020          H  
ATOM   8897 1HG  LYS A 585     174.700 194.507 197.560  1.00 12.020          H  
ATOM   8898 2HG  LYS A 585     174.200 194.493 199.259  1.00 12.020          H  
ATOM   8899 1HD  LYS A 585     173.630 196.913 199.106  1.00 12.020          H  
ATOM   8900 2HD  LYS A 585     174.130 196.922 197.415  1.00 12.020          H  
ATOM   8901 1HE  LYS A 585     172.369 195.252 196.895  1.00 12.020          H  
ATOM   8902 2HE  LYS A 585     171.867 195.269 198.591  1.00 12.020          H  
ATOM   8903 1HZ  LYS A 585     170.494 196.706 197.249  1.00 12.020          H  
ATOM   8904 2HZ  LYS A 585     171.335 197.603 198.349  1.00 12.020          H  
ATOM   8905 3HZ  LYS A 585     171.803 197.585 196.765  1.00 12.020          H  
ATOM   8906  N   TYR A 586     178.033 193.794 197.179  1.00  6.450          N  
ATOM   8907  CA  TYR A 586     178.233 192.937 196.027  1.00  6.430          C  
ATOM   8908  C   TYR A 586     179.577 192.194 195.923  1.00  5.870          C  
ATOM   8909  O   TYR A 586     179.971 191.832 194.808  1.00  5.920          O  
ATOM   8910  CB  TYR A 586     178.011 193.762 194.758  1.00  9.010          C  
ATOM   8911  CG  TYR A 586     176.599 194.306 194.632  1.00  9.010          C  
ATOM   8912  CD1 TYR A 586     176.330 195.647 194.883  1.00  9.010          C  
ATOM   8913  CD2 TYR A 586     175.568 193.456 194.267  1.00  9.010          C  
ATOM   8914  CE1 TYR A 586     175.046 196.122 194.758  1.00  9.010          C  
ATOM   8915  CE2 TYR A 586     174.286 193.939 194.145  1.00  9.010          C  
ATOM   8916  CZ  TYR A 586     174.026 195.266 194.387  1.00  9.010          C  
ATOM   8917  OH  TYR A 586     172.744 195.750 194.256  1.00  9.010          O  
ATOM   8918  H   TYR A 586     178.517 194.695 197.200  1.00  7.740          H  
ATOM   8919  HA  TYR A 586     177.462 192.171 196.060  1.00  7.720          H  
ATOM   8920 1HB  TYR A 586     178.706 194.603 194.749  1.00 10.810          H  
ATOM   8921 2HB  TYR A 586     178.217 193.153 193.881  1.00 10.810          H  
ATOM   8922  HD1 TYR A 586     177.130 196.325 195.173  1.00 10.810          H  
ATOM   8923  HD2 TYR A 586     175.772 192.403 194.072  1.00 10.810          H  
ATOM   8924  HE1 TYR A 586     174.829 197.165 194.945  1.00 10.810          H  
ATOM   8925  HE2 TYR A 586     173.478 193.269 193.853  1.00 10.810          H  
ATOM   8926  HH  TYR A 586     172.172 195.049 193.928  1.00 10.810          H  
ATOM   8927  N   ALA A 587     180.295 191.926 197.026  1.00  5.440          N  
ATOM   8928  CA  ALA A 587     181.578 191.230 196.839  1.00  5.000          C  
ATOM   8929  C   ALA A 587     181.946 190.260 197.954  1.00  5.910          C  
ATOM   8930  O   ALA A 587     181.490 190.361 199.089  1.00  6.930          O  
ATOM   8931  CB  ALA A 587     182.710 192.240 196.698  1.00  7.180          C  
ATOM   8932  H   ALA A 587     179.976 192.229 197.961  1.00  6.530          H  
ATOM   8933  HA  ALA A 587     181.505 190.654 195.919  1.00  6.000          H  
ATOM   8934 1HB  ALA A 587     183.641 191.717 196.505  1.00  8.610          H  
ATOM   8935 2HB  ALA A 587     182.496 192.915 195.875  1.00  8.610          H  
ATOM   8936 3HB  ALA A 587     182.804 192.807 197.612  1.00  8.610          H  
ATOM   8937  N   ASP A 588     182.825 189.312 197.607  1.00  5.740          N  
ATOM   8938  CA  ASP A 588     183.364 188.365 198.571  1.00  6.780          C  
ATOM   8939  C   ASP A 588     184.010 189.132 199.690  1.00  7.780          C  
ATOM   8940  O   ASP A 588     184.680 190.144 199.443  1.00  8.250          O  
ATOM   8941  CB  ASP A 588     184.407 187.412 197.979  1.00  9.080          C  
ATOM   8942  CG  ASP A 588     184.825 186.303 199.010  1.00  9.080          C  
ATOM   8943  OD1 ASP A 588     184.227 185.255 198.978  1.00  9.080          O  
ATOM   8944  OD2 ASP A 588     185.692 186.558 199.856  1.00  9.080          O  
ATOM   8945  H   ASP A 588     183.122 189.248 196.644  1.00  6.890          H  
ATOM   8946  HA  ASP A 588     182.548 187.771 198.983  1.00  8.140          H  
ATOM   8947 1HB  ASP A 588     183.997 186.923 197.096  1.00 10.890          H  
ATOM   8948 2HB  ASP A 588     185.289 187.963 197.671  1.00 10.890          H  
ATOM   8949  N   ALA A 589     183.871 188.608 200.898  1.00  8.160          N  
ATOM   8950  CA  ALA A 589     184.369 189.255 202.089  1.00  9.090          C  
ATOM   8951  C   ALA A 589     185.823 189.674 201.966  1.00  8.740          C  
ATOM   8952  O   ALA A 589     186.213 190.728 202.464  1.00  9.350          O  
ATOM   8953  CB  ALA A 589     184.222 188.338 203.270  1.00 12.350          C  
ATOM   8954  H   ALA A 589     183.353 187.742 200.991  1.00  9.790          H  
ATOM   8955  HA  ALA A 589     183.759 190.136 202.259  1.00 10.910          H  
ATOM   8956 1HB  ALA A 589     184.566 188.856 204.142  1.00 14.820          H  
ATOM   8957 2HB  ALA A 589     183.179 188.054 203.392  1.00 14.820          H  
ATOM   8958 3HB  ALA A 589     184.824 187.443 203.111  1.00 14.820          H  
ATOM   8959  N   GLY A 590     186.669 188.915 201.264  1.00  7.820          N  
ATOM   8960  CA  GLY A 590     188.058 189.349 201.198  1.00  7.560          C  
ATOM   8961  C   GLY A 590     188.194 190.775 200.616  1.00  6.850          C  
ATOM   8962  O   GLY A 590     189.043 191.563 201.054  1.00  7.270          O  
ATOM   8963  H   GLY A 590     186.360 188.040 200.800  1.00  9.380          H  
ATOM   8964 1HA  GLY A 590     188.485 189.323 202.199  1.00  9.070          H  
ATOM   8965 2HA  GLY A 590     188.623 188.646 200.588  1.00  9.070          H  
ATOM   8966  N   HIS A 591     187.319 191.120 199.654  1.00  5.910          N  
ATOM   8967  CA  HIS A 591     187.332 192.409 198.983  1.00  5.290          C  
ATOM   8968  C   HIS A 591     186.687 193.487 199.812  1.00  5.310          C  
ATOM   8969  O   HIS A 591     187.017 194.661 199.693  1.00  4.930          O  
ATOM   8970  CB  HIS A 591     186.554 192.344 197.663  1.00  7.650          C  
ATOM   8971  CG  HIS A 591     187.132 191.450 196.624  1.00  7.650          C  
ATOM   8972  ND1 HIS A 591     188.361 191.681 196.045  1.00  7.650          N  
ATOM   8973  CD2 HIS A 591     186.638 190.342 196.041  1.00  7.650          C  
ATOM   8974  CE1 HIS A 591     188.605 190.737 195.153  1.00  7.650          C  
ATOM   8975  NE2 HIS A 591     187.575 189.918 195.122  1.00  7.650          N  
ATOM   8976  H   HIS A 591     186.591 190.464 199.380  1.00  7.090          H  
ATOM   8977  HA  HIS A 591     188.361 192.710 198.774  1.00  6.350          H  
ATOM   8978 1HB  HIS A 591     185.545 192.005 197.876  1.00  9.180          H  
ATOM   8979 2HB  HIS A 591     186.476 193.345 197.241  1.00  9.180          H  
ATOM   8980  HD2 HIS A 591     185.677 189.883 196.251  1.00  9.180          H  
ATOM   8981  HE1 HIS A 591     189.510 190.657 194.535  1.00  9.180          H  
ATOM   8982  HE2 HIS A 591     187.489 189.106 194.526  1.00  9.180          H  
ATOM   8983  N   VAL A 592     185.728 193.081 200.657  1.00  5.820          N  
ATOM   8984  CA  VAL A 592     185.040 194.104 201.438  1.00  6.000          C  
ATOM   8985  C   VAL A 592     185.935 194.490 202.601  1.00  5.910          C  
ATOM   8986  O   VAL A 592     186.076 195.662 202.918  1.00  5.830          O  
ATOM   8987  CB  VAL A 592     183.666 193.599 201.963  1.00  8.330          C  
ATOM   8988  CG1 VAL A 592     182.997 192.744 200.864  1.00  8.330          C  
ATOM   8989  CG2 VAL A 592     183.723 192.877 203.313  1.00  8.330          C  
ATOM   8990  H   VAL A 592     185.472 192.092 200.679  1.00  6.980          H  
ATOM   8991  HA  VAL A 592     184.875 194.970 200.817  1.00  7.200          H  
ATOM   8992  HB  VAL A 592     183.040 194.467 202.098  1.00  9.990          H  
ATOM   8993 1HG1 VAL A 592     181.995 192.439 201.171  1.00  9.990          H  
ATOM   8994 2HG1 VAL A 592     182.927 193.312 199.942  1.00  9.990          H  
ATOM   8995 3HG1 VAL A 592     183.567 191.875 200.674  1.00  9.990          H  
ATOM   8996 1HG2 VAL A 592     182.718 192.602 203.568  1.00  9.990          H  
ATOM   8997 2HG2 VAL A 592     184.319 192.003 203.261  1.00  9.990          H  
ATOM   8998 3HG2 VAL A 592     184.116 193.529 204.096  1.00  9.990          H  
ATOM   8999  N   CYS A 593     186.599 193.519 203.215  1.00  5.970          N  
ATOM   9000  CA  CYS A 593     187.456 193.821 204.340  1.00  5.950          C  
ATOM   9001  C   CYS A 593     188.616 194.703 203.887  1.00  5.160          C  
ATOM   9002  O   CYS A 593     188.968 195.678 204.549  1.00  5.120          O  
ATOM   9003  CB  CYS A 593     187.882 192.526 205.014  1.00  8.340          C  
ATOM   9004  SG  CYS A 593     186.463 191.745 205.866  1.00  8.340          S  
ATOM   9005  H   CYS A 593     186.462 192.543 202.923  1.00  7.160          H  
ATOM   9006  HA  CYS A 593     186.872 194.376 205.072  1.00  7.140          H  
ATOM   9007 1HB  CYS A 593     188.254 191.823 204.263  1.00 10.010          H  
ATOM   9008 2HB  CYS A 593     188.671 192.707 205.742  1.00 10.010          H  
ATOM   9009  HG  CYS A 593     187.069 190.622 206.281  1.00 10.010          H  
ATOM   9010  N   HIS A 594     189.135 194.452 202.684  1.00  4.590          N  
ATOM   9011  CA  HIS A 594     190.214 195.248 202.109  1.00  3.820          C  
ATOM   9012  C   HIS A 594     189.928 196.761 202.055  1.00  3.920          C  
ATOM   9013  O   HIS A 594     190.867 197.557 201.983  1.00  3.600          O  
ATOM   9014  CB  HIS A 594     190.560 194.769 200.702  1.00  5.660          C  
ATOM   9015  CG  HIS A 594     191.774 195.473 200.128  1.00  5.660          C  
ATOM   9016  ND1 HIS A 594     193.058 195.252 200.600  1.00  5.660          N  
ATOM   9017  CD2 HIS A 594     191.887 196.400 199.146  1.00  5.660          C  
ATOM   9018  CE1 HIS A 594     193.904 196.018 199.928  1.00  5.660          C  
ATOM   9019  NE2 HIS A 594     193.220 196.719 199.043  1.00  5.660          N  
ATOM   9020  H   HIS A 594     188.842 193.613 202.173  1.00  5.510          H  
ATOM   9021  HA  HIS A 594     191.106 195.111 202.722  1.00  4.580          H  
ATOM   9022 1HB  HIS A 594     190.737 193.693 200.712  1.00  6.790          H  
ATOM   9023 2HB  HIS A 594     189.707 194.951 200.044  1.00  6.790          H  
ATOM   9024  HD1 HIS A 594     193.350 194.455 201.131  1.00  6.790          H  
ATOM   9025  HD2 HIS A 594     191.158 196.884 198.499  1.00  6.790          H  
ATOM   9026  HE1 HIS A 594     194.971 195.999 200.152  1.00  6.790          H  
ATOM   9027  N   LEU A 595     188.652 197.184 202.101  1.00  4.550          N  
ATOM   9028  CA  LEU A 595     188.262 198.597 202.013  1.00  4.860          C  
ATOM   9029  C   LEU A 595     188.854 199.409 203.174  1.00  5.380          C  
ATOM   9030  O   LEU A 595     188.920 200.637 203.110  1.00  5.550          O  
ATOM   9031  CB  LEU A 595     186.730 198.731 202.066  1.00  6.680          C  
ATOM   9032  CG  LEU A 595     185.906 198.158 200.904  1.00  6.680          C  
ATOM   9033  CD1 LEU A 595     184.422 198.163 201.343  1.00  6.680          C  
ATOM   9034  CD2 LEU A 595     186.108 198.983 199.649  1.00  6.680          C  
ATOM   9035  H   LEU A 595     187.902 196.503 202.238  1.00  5.460          H  
ATOM   9036  HA  LEU A 595     188.641 199.009 201.084  1.00  5.830          H  
ATOM   9037 1HB  LEU A 595     186.375 198.268 202.932  1.00  8.020          H  
ATOM   9038 2HB  LEU A 595     186.489 199.792 202.138  1.00  8.020          H  
ATOM   9039  HG  LEU A 595     186.209 197.127 200.710  1.00  8.020          H  
ATOM   9040 1HD1 LEU A 595     183.798 197.753 200.582  1.00  8.020          H  
ATOM   9041 2HD1 LEU A 595     184.313 197.553 202.241  1.00  8.020          H  
ATOM   9042 3HD1 LEU A 595     184.107 199.177 201.557  1.00  8.020          H  
ATOM   9043 1HD2 LEU A 595     185.515 198.573 198.853  1.00  8.020          H  
ATOM   9044 2HD2 LEU A 595     185.804 200.002 199.828  1.00  8.020          H  
ATOM   9045 3HD2 LEU A 595     187.150 198.965 199.360  1.00  8.020          H  
ATOM   9046  N   CYS A 596     189.245 198.699 204.240  1.00  5.750          N  
ATOM   9047  CA  CYS A 596     189.839 199.298 205.430  1.00  6.320          C  
ATOM   9048  C   CYS A 596     191.190 199.918 205.118  1.00  5.910          C  
ATOM   9049  O   CYS A 596     191.522 200.995 205.625  1.00  6.350          O  
ATOM   9050  CB  CYS A 596     190.015 198.228 206.523  1.00  8.620          C  
ATOM   9051  SG  CYS A 596     190.482 198.870 208.182  1.00  8.620          S  
ATOM   9052  H   CYS A 596     189.137 197.696 204.219  1.00  6.900          H  
ATOM   9053  HA  CYS A 596     189.173 200.065 205.788  1.00  7.580          H  
ATOM   9054 1HB  CYS A 596     189.091 197.665 206.635  1.00 10.340          H  
ATOM   9055 2HB  CYS A 596     190.782 197.515 206.216  1.00 10.340          H  
ATOM   9056  N   HIS A 597     191.966 199.251 204.250  1.00  5.120          N  
ATOM   9057  CA  HIS A 597     193.366 199.539 203.978  1.00  4.720          C  
ATOM   9058  C   HIS A 597     193.834 200.999 203.867  1.00  4.910          C  
ATOM   9059  O   HIS A 597     194.781 201.347 204.588  1.00  5.230          O  
ATOM   9060  CB  HIS A 597     193.806 198.751 202.727  1.00  6.770          C  
ATOM   9061  CG  HIS A 597     195.158 199.082 202.243  1.00  6.770          C  
ATOM   9062  ND1 HIS A 597     196.305 198.693 202.894  1.00  6.770          N  
ATOM   9063  CD2 HIS A 597     195.554 199.771 201.152  1.00  6.770          C  
ATOM   9064  CE1 HIS A 597     197.353 199.131 202.223  1.00  6.770          C  
ATOM   9065  NE2 HIS A 597     196.923 199.786 201.159  1.00  6.770          N  
ATOM   9066  H   HIS A 597     191.571 198.438 203.772  1.00  6.140          H  
ATOM   9067  HA  HIS A 597     193.945 199.111 204.789  1.00  5.660          H  
ATOM   9068 1HB  HIS A 597     193.803 197.688 202.973  1.00  8.120          H  
ATOM   9069 2HB  HIS A 597     193.114 198.871 201.911  1.00  8.120          H  
ATOM   9070  HD1 HIS A 597     196.358 198.406 203.851  1.00  8.120          H  
ATOM   9071  HD2 HIS A 597     195.002 200.262 200.351  1.00  8.120          H  
ATOM   9072  HE1 HIS A 597     198.362 198.928 202.578  1.00  8.120          H  
ATOM   9073  N   PRO A 598     193.195 201.913 203.099  1.00  4.860          N  
ATOM   9074  CA  PRO A 598     193.669 203.277 202.888  1.00  5.310          C  
ATOM   9075  C   PRO A 598     193.830 204.073 204.195  1.00  6.350          C  
ATOM   9076  O   PRO A 598     194.538 205.083 204.210  1.00  6.850          O  
ATOM   9077  CB  PRO A 598     192.565 203.884 202.012  1.00  7.960          C  
ATOM   9078  CG  PRO A 598     191.921 202.695 201.324  1.00  7.960          C  
ATOM   9079  CD  PRO A 598     191.943 201.608 202.365  1.00  7.960          C  
ATOM   9080  HA  PRO A 598     194.622 203.240 202.347  1.00  6.370          H  
ATOM   9081 1HB  PRO A 598     191.860 204.450 202.637  1.00  9.560          H  
ATOM   9082 2HB  PRO A 598     193.008 204.600 201.301  1.00  9.560          H  
ATOM   9083 1HG  PRO A 598     190.895 202.948 201.009  1.00  9.560          H  
ATOM   9084 2HG  PRO A 598     192.474 202.421 200.416  1.00  9.560          H  
ATOM   9085 1HD  PRO A 598     191.086 201.740 203.027  1.00  9.560          H  
ATOM   9086 2HD  PRO A 598     191.936 200.647 201.877  1.00  9.560          H  
ATOM   9087  N   ASN A 599     193.146 203.650 205.261  1.00  6.780          N  
ATOM   9088  CA  ASN A 599     193.231 204.303 206.555  1.00  7.780          C  
ATOM   9089  C   ASN A 599     192.837 203.276 207.589  1.00  8.030          C  
ATOM   9090  O   ASN A 599     191.966 203.514 208.434  1.00  8.730          O  
ATOM   9091  CB  ASN A 599     192.324 205.517 206.609  1.00 10.490          C  
ATOM   9092  CG  ASN A 599     192.545 206.368 207.827  1.00 10.490          C  
ATOM   9093  OD1 ASN A 599     193.628 206.356 208.426  1.00 10.490          O  
ATOM   9094  ND2 ASN A 599     191.540 207.125 208.201  1.00 10.490          N  
ATOM   9095  H   ASN A 599     192.580 202.796 205.207  1.00  8.140          H  
ATOM   9096  HA  ASN A 599     194.262 204.597 206.747  1.00  9.340          H  
ATOM   9097 1HB  ASN A 599     192.492 206.128 205.722  1.00 12.590          H  
ATOM   9098 2HB  ASN A 599     191.292 205.189 206.583  1.00 12.590          H  
ATOM   9099 1HD2 ASN A 599     191.632 207.719 209.002  1.00 12.590          H  
ATOM   9100 2HD2 ASN A 599     190.687 207.111 207.683  1.00 12.590          H  
ATOM   9101  N   CYS A 600     193.514 202.144 207.579  1.00  7.530          N  
ATOM   9102  CA  CYS A 600     193.008 201.080 208.414  1.00  7.770          C  
ATOM   9103  C   CYS A 600     193.464 201.094 209.861  1.00  8.320          C  
ATOM   9104  O   CYS A 600     194.372 200.361 210.248  1.00  7.850          O  
ATOM   9105  CB  CYS A 600     193.372 199.736 207.820  1.00 10.780          C  
ATOM   9106  SG  CYS A 600     192.478 198.381 208.527  1.00 10.780          S  
ATOM   9107  H   CYS A 600     194.241 201.980 206.876  1.00  9.040          H  
ATOM   9108  HA  CYS A 600     191.933 201.175 208.399  1.00  9.320          H  
ATOM   9109 1HB  CYS A 600     193.227 199.743 206.796  1.00 12.940          H  
ATOM   9110 2HB  CYS A 600     194.434 199.552 207.977  1.00 12.940          H  
ATOM   9111  N   THR A 601     192.787 201.874 210.689  1.00  9.310          N  
ATOM   9112  CA  THR A 601     193.131 201.970 212.107  1.00  9.930          C  
ATOM   9113  C   THR A 601     193.135 200.596 212.749  1.00  9.370          C  
ATOM   9114  O   THR A 601     194.105 200.224 213.421  1.00  9.620          O  
ATOM   9115  CB  THR A 601     192.160 202.869 212.905  1.00 13.650          C  
ATOM   9116  OG1 THR A 601     192.244 204.220 212.415  1.00 13.650          O  
ATOM   9117  CG2 THR A 601     192.496 202.829 214.411  1.00 13.650          C  
ATOM   9118  H   THR A 601     192.080 202.475 210.261  1.00 11.170          H  
ATOM   9119  HA  THR A 601     194.132 202.388 212.192  1.00 11.920          H  
ATOM   9120  HB  THR A 601     191.148 202.506 212.777  1.00 16.380          H  
ATOM   9121  HG1 THR A 601     191.517 204.744 212.764  1.00 16.380          H  
ATOM   9122 1HG2 THR A 601     191.799 203.465 214.954  1.00 16.380          H  
ATOM   9123 2HG2 THR A 601     192.412 201.811 214.796  1.00 16.380          H  
ATOM   9124 3HG2 THR A 601     193.512 203.189 214.569  1.00 16.380          H  
ATOM   9125  N   TYR A 602     192.117 199.774 212.491  1.00  8.690          N  
ATOM   9126  CA  TYR A 602     192.133 198.486 213.164  1.00  8.200          C  
ATOM   9127  C   TYR A 602     192.972 197.417 212.468  1.00  8.420          C  
ATOM   9128  O   TYR A 602     192.962 196.242 212.870  1.00  8.030          O  
ATOM   9129  CB  TYR A 602     190.724 198.010 213.486  1.00 11.680          C  
ATOM   9130  CG  TYR A 602     190.128 198.810 214.641  1.00 11.680          C  
ATOM   9131  CD1 TYR A 602     189.059 199.661 214.456  1.00 11.680          C  
ATOM   9132  CD2 TYR A 602     190.698 198.692 215.904  1.00 11.680          C  
ATOM   9133  CE1 TYR A 602     188.555 200.383 215.512  1.00 11.680          C  
ATOM   9134  CE2 TYR A 602     190.195 199.411 216.956  1.00 11.680          C  
ATOM   9135  CZ  TYR A 602     189.127 200.253 216.765  1.00 11.680          C  
ATOM   9136  OH  TYR A 602     188.622 200.975 217.817  1.00 11.680          O  
ATOM   9137  H   TYR A 602     191.302 200.061 211.930  1.00 10.430          H  
ATOM   9138  HA  TYR A 602     192.604 198.646 214.128  1.00  9.840          H  
ATOM   9139 1HB  TYR A 602     190.082 198.137 212.610  1.00 14.010          H  
ATOM   9140 2HB  TYR A 602     190.733 196.954 213.754  1.00 14.010          H  
ATOM   9141  HD1 TYR A 602     188.610 199.761 213.491  1.00 14.010          H  
ATOM   9142  HD2 TYR A 602     191.546 198.027 216.063  1.00 14.010          H  
ATOM   9143  HE1 TYR A 602     187.708 201.055 215.363  1.00 14.010          H  
ATOM   9144  HE2 TYR A 602     190.645 199.315 217.943  1.00 14.010          H  
ATOM   9145  HH  TYR A 602     189.133 200.789 218.607  1.00 14.010          H  
ATOM   9146  N   GLY A 603     193.817 197.849 211.522  1.00  9.150          N  
ATOM   9147  CA  GLY A 603     194.767 196.993 210.837  1.00  9.510          C  
ATOM   9148  C   GLY A 603     195.898 196.669 211.809  1.00  9.770          C  
ATOM   9149  O   GLY A 603     196.712 195.779 211.566  1.00  9.980          O  
ATOM   9150  H   GLY A 603     193.811 198.830 211.227  1.00 10.980          H  
ATOM   9151 1HA  GLY A 603     194.270 196.085 210.491  1.00 11.410          H  
ATOM   9152 2HA  GLY A 603     195.159 197.516 209.966  1.00 11.410          H  
ATOM   9153  N   CYS A 604     195.884 197.365 212.964  1.00  9.900          N  
ATOM   9154  CA  CYS A 604     196.814 197.183 214.071  1.00 10.440          C  
ATOM   9155  C   CYS A 604     196.628 195.801 214.694  1.00  9.580          C  
ATOM   9156  O   CYS A 604     197.523 195.282 215.360  1.00  9.360          O  
ATOM   9157  CB  CYS A 604     196.534 198.234 215.139  1.00 14.400          C  
ATOM   9158  SG  CYS A 604     194.903 198.026 215.937  1.00 14.400          S  
ATOM   9159  H   CYS A 604     195.193 198.119 213.053  1.00 11.880          H  
ATOM   9160  HA  CYS A 604     197.832 197.286 213.702  1.00 12.530          H  
ATOM   9161 1HB  CYS A 604     197.303 198.193 215.910  1.00 17.280          H  
ATOM   9162 2HB  CYS A 604     196.562 199.226 214.684  1.00 17.280          H  
ATOM   9163  HG  CYS A 604     194.903 199.204 216.550  1.00 17.280          H  
ATOM   9164  N   THR A 605     195.443 195.225 214.479  1.00  9.350          N  
ATOM   9165  CA  THR A 605     195.093 193.892 214.930  1.00  8.750          C  
ATOM   9166  C   THR A 605     195.177 193.020 213.693  1.00  8.550          C  
ATOM   9167  O   THR A 605     195.800 191.947 213.690  1.00  8.860          O  
ATOM   9168  CB  THR A 605     193.674 193.842 215.527  1.00 12.490          C  
ATOM   9169  OG1 THR A 605     193.609 194.700 216.680  1.00 12.490          O  
ATOM   9170  CG2 THR A 605     193.295 192.403 215.920  1.00 12.490          C  
ATOM   9171  H   THR A 605     194.748 195.733 213.933  1.00 11.220          H  
ATOM   9172  HA  THR A 605     195.815 193.543 215.667  1.00 10.500          H  
ATOM   9173  HB  THR A 605     192.961 194.207 214.782  1.00 14.990          H  
ATOM   9174  HG1 THR A 605     193.761 195.611 216.407  1.00 14.990          H  
ATOM   9175 1HG2 THR A 605     192.296 192.407 216.329  1.00 14.990          H  
ATOM   9176 2HG2 THR A 605     193.322 191.760 215.043  1.00 14.990          H  
ATOM   9177 3HG2 THR A 605     193.997 192.031 216.669  1.00 14.990          H  
ATOM   9178  N   GLY A 606     194.543 193.502 212.623  1.00  8.100          N  
ATOM   9179  CA  GLY A 606     194.551 192.787 211.373  1.00  7.840          C  
ATOM   9180  C   GLY A 606     193.950 191.427 211.646  1.00  8.180          C  
ATOM   9181  O   GLY A 606     192.898 191.361 212.257  1.00  8.770          O  
ATOM   9182  H   GLY A 606     194.016 194.376 212.686  1.00  9.720          H  
ATOM   9183 1HA  GLY A 606     193.944 193.329 210.642  1.00  9.410          H  
ATOM   9184 2HA  GLY A 606     195.565 192.749 210.998  1.00  9.410          H  
ATOM   9185  N   PRO A 607     194.593 190.316 211.274  1.00  7.880          N  
ATOM   9186  CA  PRO A 607     194.110 188.962 211.486  1.00  8.170          C  
ATOM   9187  C   PRO A 607     193.642 188.620 212.913  1.00  8.880          C  
ATOM   9188  O   PRO A 607     192.702 187.829 213.048  1.00  9.270          O  
ATOM   9189  CB  PRO A 607     195.348 188.130 211.122  1.00 12.250          C  
ATOM   9190  CG  PRO A 607     196.072 188.968 210.088  1.00 12.250          C  
ATOM   9191  CD  PRO A 607     195.888 190.395 210.561  1.00 12.250          C  
ATOM   9192  HA  PRO A 607     193.296 188.765 210.774  1.00  9.800          H  
ATOM   9193 1HB  PRO A 607     195.947 187.937 212.030  1.00 14.710          H  
ATOM   9194 2HB  PRO A 607     195.036 187.149 210.732  1.00 14.710          H  
ATOM   9195 1HG  PRO A 607     197.131 188.675 210.038  1.00 14.710          H  
ATOM   9196 2HG  PRO A 607     195.646 188.794 209.088  1.00 14.710          H  
ATOM   9197 1HD  PRO A 607     196.697 190.696 211.258  1.00 14.710          H  
ATOM   9198 2HD  PRO A 607     195.823 191.045 209.674  1.00 14.710          H  
ATOM   9199  N   GLY A 608     194.257 189.191 213.971  1.00  9.100          N  
ATOM   9200  CA  GLY A 608     193.826 188.828 215.328  1.00  9.800          C  
ATOM   9201  C   GLY A 608     194.294 187.413 215.715  1.00  9.400          C  
ATOM   9202  O   GLY A 608     195.227 186.873 215.112  1.00  9.560          O  
ATOM   9203  H   GLY A 608     195.006 189.883 213.866  1.00 10.920          H  
ATOM   9204 1HA  GLY A 608     194.247 189.540 216.038  1.00 11.760          H  
ATOM   9205 2HA  GLY A 608     192.750 188.912 215.415  1.00 11.760          H  
ATOM   9206  N   LEU A 609     193.630 186.833 216.735  1.00  9.130          N  
ATOM   9207  CA  LEU A 609     193.913 185.515 217.330  1.00  9.060          C  
ATOM   9208  C   LEU A 609     195.228 185.415 218.094  1.00 10.210          C  
ATOM   9209  O   LEU A 609     195.842 184.348 218.114  1.00 10.540          O  
ATOM   9210  CB  LEU A 609     193.986 184.404 216.237  1.00 12.710          C  
ATOM   9211  CG  LEU A 609     192.785 184.180 215.277  1.00 12.710          C  
ATOM   9212  CD1 LEU A 609     193.166 183.125 214.271  1.00 12.710          C  
ATOM   9213  CD2 LEU A 609     191.576 183.705 216.035  1.00 12.710          C  
ATOM   9214  H   LEU A 609     192.868 187.380 217.147  1.00 10.960          H  
ATOM   9215  HA  LEU A 609     193.110 185.300 218.028  1.00 10.870          H  
ATOM   9216 1HB  LEU A 609     194.862 184.576 215.622  1.00 15.250          H  
ATOM   9217 2HB  LEU A 609     194.143 183.462 216.739  1.00 15.250          H  
ATOM   9218  HG  LEU A 609     192.568 185.101 214.740  1.00 15.250          H  
ATOM   9219 1HD1 LEU A 609     192.341 182.958 213.578  1.00 15.250          H  
ATOM   9220 2HD1 LEU A 609     194.043 183.460 213.716  1.00 15.250          H  
ATOM   9221 3HD1 LEU A 609     193.396 182.190 214.788  1.00 15.250          H  
ATOM   9222 1HD2 LEU A 609     190.771 183.529 215.331  1.00 15.250          H  
ATOM   9223 2HD2 LEU A 609     191.818 182.774 216.536  1.00 15.250          H  
ATOM   9224 3HD2 LEU A 609     191.268 184.447 216.756  1.00 15.250          H  
ATOM   9225  N   GLU A 610     195.632 186.475 218.785  1.00 10.960          N  
ATOM   9226  CA  GLU A 610     196.898 186.447 219.517  1.00 12.160          C  
ATOM   9227  C   GLU A 610     197.038 185.360 220.601  1.00 12.710          C  
ATOM   9228  O   GLU A 610     198.114 184.774 220.718  1.00 12.610          O  
ATOM   9229  CB  GLU A 610     197.134 187.826 220.147  1.00 16.540          C  
ATOM   9230  CG  GLU A 610     197.370 188.960 219.131  1.00 16.540          C  
ATOM   9231  CD  GLU A 610     196.090 189.539 218.545  1.00 16.540          C  
ATOM   9232  OE1 GLU A 610     195.022 189.064 218.881  1.00 16.540          O  
ATOM   9233  OE2 GLU A 610     196.183 190.457 217.772  1.00 16.540          O  
ATOM   9234  H   GLU A 610     195.080 187.339 218.776  1.00 13.150          H  
ATOM   9235  HA  GLU A 610     197.688 186.278 218.785  1.00 14.590          H  
ATOM   9236 1HB  GLU A 610     196.275 188.097 220.769  1.00 19.850          H  
ATOM   9237 2HB  GLU A 610     198.002 187.779 220.803  1.00 19.850          H  
ATOM   9238 1HG  GLU A 610     197.921 189.761 219.627  1.00 19.850          H  
ATOM   9239 2HG  GLU A 610     197.989 188.580 218.320  1.00 19.850          H  
ATOM   9240  N   GLY A 611     195.984 185.056 221.384  1.00 13.450          N  
ATOM   9241  CA  GLY A 611     196.110 184.025 222.415  1.00 14.230          C  
ATOM   9242  C   GLY A 611     195.175 182.849 222.185  1.00 13.850          C  
ATOM   9243  O   GLY A 611     195.034 181.960 223.034  1.00 14.670          O  
ATOM   9244  H   GLY A 611     195.087 185.540 221.314  1.00 16.140          H  
ATOM   9245 1HA  GLY A 611     197.137 183.667 222.450  1.00 17.080          H  
ATOM   9246 2HA  GLY A 611     195.911 184.459 223.376  1.00 17.080          H  
ATOM   9247  N   CYS A 612     194.562 182.791 221.017  1.00 12.730          N  
ATOM   9248  CA  CYS A 612     193.629 181.715 220.745  1.00 12.480          C  
ATOM   9249  C   CYS A 612     194.282 180.321 220.877  1.00 12.770          C  
ATOM   9250  O   CYS A 612     193.740 179.458 221.591  1.00 13.210          O  
ATOM   9251  CB  CYS A 612     192.937 181.971 219.393  1.00 17.570          C  
ATOM   9252  SG  CYS A 612     191.698 183.286 219.477  1.00 17.570          S  
ATOM   9253  H   CYS A 612     194.745 183.523 220.340  1.00 15.280          H  
ATOM   9254  HA  CYS A 612     192.846 181.764 221.491  1.00 14.980          H  
ATOM   9255 1HB  CYS A 612     193.642 182.309 218.678  1.00 21.090          H  
ATOM   9256 2HB  CYS A 612     192.505 181.081 218.980  1.00 21.090          H  
ATOM   9257  HG  CYS A 612     191.092 182.951 218.339  1.00 21.090          H  
ATOM   9258  N   PRO A 613     195.526 180.100 220.364  1.00 12.720          N  
ATOM   9259  CA  PRO A 613     196.304 178.880 220.499  1.00 12.930          C  
ATOM   9260  C   PRO A 613     196.665 178.509 221.942  1.00 14.080          C  
ATOM   9261  O   PRO A 613     197.074 177.377 222.191  1.00 14.190          O  
ATOM   9262  CB  PRO A 613     197.583 179.181 219.705  1.00 19.390          C  
ATOM   9263  CG  PRO A 613     197.202 180.256 218.738  1.00 19.390          C  
ATOM   9264  CD  PRO A 613     196.227 181.107 219.481  1.00 19.390          C  
ATOM   9265  HA  PRO A 613     195.756 178.068 220.035  1.00 15.520          H  
ATOM   9266 1HB  PRO A 613     198.379 179.498 220.397  1.00 23.270          H  
ATOM   9267 2HB  PRO A 613     197.936 178.265 219.207  1.00 23.270          H  
ATOM   9268 1HG  PRO A 613     198.098 180.820 218.419  1.00 23.270          H  
ATOM   9269 2HG  PRO A 613     196.768 179.814 217.828  1.00 23.270          H  
ATOM   9270 1HD  PRO A 613     196.801 181.847 220.062  1.00 23.270          H  
ATOM   9271 2HD  PRO A 613     195.596 181.565 218.748  1.00 23.270          H  
ATOM   9272  N   THR A 614     196.590 179.473 222.869  1.00 14.960          N  
ATOM   9273  CA  THR A 614     196.962 179.253 224.255  1.00 16.100          C  
ATOM   9274  C   THR A 614     195.818 178.666 225.068  1.00 16.440          C  
ATOM   9275  O   THR A 614     196.003 177.683 225.792  1.00 17.300          O  
ATOM   9276  CB  THR A 614     197.407 180.591 224.919  1.00 22.080          C  
ATOM   9277  OG1 THR A 614     198.542 181.133 224.224  1.00 22.080          O  
ATOM   9278  CG2 THR A 614     197.786 180.385 226.384  1.00 22.080          C  
ATOM   9279  H   THR A 614     196.222 180.396 222.657  1.00 17.950          H  
ATOM   9280  HA  THR A 614     197.794 178.554 224.282  1.00 19.320          H  
ATOM   9281  HB  THR A 614     196.591 181.305 224.870  1.00 26.500          H  
ATOM   9282  HG1 THR A 614     198.660 182.070 224.484  1.00 26.500          H  
ATOM   9283 1HG2 THR A 614     198.087 181.343 226.810  1.00 26.500          H  
ATOM   9284 2HG2 THR A 614     196.944 179.997 226.946  1.00 26.500          H  
ATOM   9285 3HG2 THR A 614     198.612 179.682 226.449  1.00 26.500          H  
ATOM   9286  N   ASN A 615     194.646 179.303 225.000  1.00 15.840          N  
ATOM   9287  CA  ASN A 615     193.551 178.883 225.881  1.00 16.190          C  
ATOM   9288  C   ASN A 615     192.272 178.213 225.356  1.00 15.390          C  
ATOM   9289  O   ASN A 615     191.552 177.626 226.168  1.00 15.620          O  
ATOM   9290  CB  ASN A 615     193.107 180.056 226.723  1.00 22.530          C  
ATOM   9291  CG  ASN A 615     194.125 180.489 227.672  1.00 22.530          C  
ATOM   9292  OD1 ASN A 615     194.468 179.719 228.572  1.00 22.530          O  
ATOM   9293  ND2 ASN A 615     194.624 181.673 227.539  1.00 22.530          N  
ATOM   9294  H   ASN A 615     194.582 180.105 224.363  1.00 19.010          H  
ATOM   9295  HA  ASN A 615     193.980 178.154 226.569  1.00 19.430          H  
ATOM   9296 1HB  ASN A 615     192.849 180.886 226.091  1.00 27.030          H  
ATOM   9297 2HB  ASN A 615     192.229 179.763 227.266  1.00 27.030          H  
ATOM   9298 1HD2 ASN A 615     195.331 181.980 228.183  1.00 27.030          H  
ATOM   9299 2HD2 ASN A 615     194.334 182.324 226.810  1.00 27.030          H  
ATOM   9300  N   GLY A 616     191.903 178.320 224.084  1.00 14.590          N  
ATOM   9301  CA  GLY A 616     190.580 177.762 223.767  1.00 14.010          C  
ATOM   9302  C   GLY A 616     190.576 176.289 223.268  1.00 13.960          C  
ATOM   9303  O   GLY A 616     191.598 175.797 222.803  1.00 13.150          O  
ATOM   9304  H   GLY A 616     192.493 178.771 223.373  1.00 17.510          H  
ATOM   9305 1HA  GLY A 616     189.975 177.838 224.666  1.00 16.810          H  
ATOM   9306 2HA  GLY A 616     190.102 178.416 223.068  1.00 16.810          H  
ATOM   9307  N   PRO A 617     189.437 175.546 223.391  1.00 14.900          N  
ATOM   9308  CA  PRO A 617     189.215 174.158 222.927  1.00 15.160          C  
ATOM   9309  C   PRO A 617     189.048 173.853 221.414  1.00 14.590          C  
ATOM   9310  O   PRO A 617     189.222 172.708 221.009  1.00 14.760          O  
ATOM   9311  CB  PRO A 617     187.916 173.787 223.664  1.00 22.740          C  
ATOM   9312  CG  PRO A 617     187.196 175.096 223.899  1.00 22.740          C  
ATOM   9313  CD  PRO A 617     188.293 176.101 224.155  1.00 22.740          C  
ATOM   9314  HA  PRO A 617     190.042 173.546 223.323  1.00 18.190          H  
ATOM   9315 1HB  PRO A 617     187.329 173.082 223.053  1.00 27.290          H  
ATOM   9316 2HB  PRO A 617     188.159 173.265 224.603  1.00 27.290          H  
ATOM   9317 1HG  PRO A 617     186.565 175.345 223.033  1.00 27.290          H  
ATOM   9318 2HG  PRO A 617     186.513 174.998 224.768  1.00 27.290          H  
ATOM   9319 1HD  PRO A 617     187.981 177.064 223.776  1.00 27.290          H  
ATOM   9320 2HD  PRO A 617     188.520 176.132 225.243  1.00 27.290          H  
ATOM   9321  N   LYS A 618     188.717 174.850 220.588  1.00 14.050          N  
ATOM   9322  CA  LYS A 618     188.485 174.646 219.145  1.00 13.610          C  
ATOM   9323  C   LYS A 618     189.069 175.847 218.439  1.00 12.330          C  
ATOM   9324  O   LYS A 618     189.340 175.862 217.241  1.00 11.230          O  
ATOM   9325  CB  LYS A 618     186.994 174.531 218.824  1.00 19.230          C  
ATOM   9326  CG  LYS A 618     186.294 173.315 219.413  1.00 19.230          C  
ATOM   9327  CD  LYS A 618     184.829 173.259 218.989  1.00 19.230          C  
ATOM   9328  CE  LYS A 618     184.128 172.028 219.570  1.00 19.230          C  
ATOM   9329  NZ  LYS A 618     182.682 171.959 219.181  1.00 19.230          N  
ATOM   9330  H   LYS A 618     188.572 175.777 220.942  1.00 16.860          H  
ATOM   9331  HA  LYS A 618     189.014 173.755 218.807  1.00 16.330          H  
ATOM   9332 1HB  LYS A 618     186.485 175.419 219.197  1.00 23.080          H  
ATOM   9333 2HB  LYS A 618     186.860 174.505 217.744  1.00 23.080          H  
ATOM   9334 1HG  LYS A 618     186.810 172.408 219.089  1.00 23.080          H  
ATOM   9335 2HG  LYS A 618     186.340 173.364 220.497  1.00 23.080          H  
ATOM   9336 1HD  LYS A 618     184.310 174.156 219.334  1.00 23.080          H  
ATOM   9337 2HD  LYS A 618     184.764 173.225 217.900  1.00 23.080          H  
ATOM   9338 1HE  LYS A 618     184.629 171.130 219.208  1.00 23.080          H  
ATOM   9339 2HE  LYS A 618     184.196 172.059 220.655  1.00 23.080          H  
ATOM   9340 1HZ  LYS A 618     182.264 171.131 219.587  1.00 23.080          H  
ATOM   9341 2HZ  LYS A 618     182.195 172.780 219.522  1.00 23.080          H  
ATOM   9342 3HZ  LYS A 618     182.601 171.913 218.175  1.00 23.080          H  
ATOM   9343  N   ILE A 619     189.265 176.831 219.270  1.00 12.510          N  
ATOM   9344  CA  ILE A 619     189.725 178.164 219.018  1.00 11.480          C  
ATOM   9345  C   ILE A 619     191.118 178.291 218.365  1.00 10.360          C  
ATOM   9346  O   ILE A 619     191.358 179.279 217.685  1.00  9.220          O  
ATOM   9347  CB  ILE A 619     189.529 178.936 220.303  1.00 16.480          C  
ATOM   9348  CG1 ILE A 619     188.003 179.125 220.508  1.00 16.480          C  
ATOM   9349  CG2 ILE A 619     190.301 180.133 220.344  1.00 16.480          C  
ATOM   9350  CD1 ILE A 619     187.574 179.640 221.886  1.00 16.480          C  
ATOM   9351  H   ILE A 619     189.032 176.604 220.219  1.00 15.010          H  
ATOM   9352  HA  ILE A 619     189.019 178.600 218.311  1.00 13.780          H  
ATOM   9353  HB  ILE A 619     189.826 178.317 221.068  1.00 19.780          H  
ATOM   9354 1HG1 ILE A 619     187.648 179.809 219.753  1.00 19.780          H  
ATOM   9355 2HG1 ILE A 619     187.505 178.170 220.351  1.00 19.780          H  
ATOM   9356 1HG2 ILE A 619     190.172 180.654 221.278  1.00 19.780          H  
ATOM   9357 2HG2 ILE A 619     191.321 179.845 220.262  1.00 19.780          H  
ATOM   9358 3HG2 ILE A 619     190.004 180.776 219.519  1.00 19.780          H  
ATOM   9359 1HD1 ILE A 619     186.483 179.733 221.913  1.00 19.780          H  
ATOM   9360 2HD1 ILE A 619     187.877 178.960 222.649  1.00 19.780          H  
ATOM   9361 3HD1 ILE A 619     188.007 180.600 222.089  1.00 19.780          H  
ATOM   9362  N   PRO A 620     192.117 177.442 218.670  1.00 10.750          N  
ATOM   9363  CA  PRO A 620     193.423 177.442 218.029  1.00 10.010          C  
ATOM   9364  C   PRO A 620     193.385 177.263 216.497  1.00  8.920          C  
ATOM   9365  O   PRO A 620     194.387 177.550 215.841  1.00  8.190          O  
ATOM   9366  CB  PRO A 620     194.109 176.241 218.693  1.00 15.020          C  
ATOM   9367  CG  PRO A 620     193.437 176.132 220.045  1.00 15.020          C  
ATOM   9368  CD  PRO A 620     192.024 176.500 219.796  1.00 15.020          C  
ATOM   9369  HA  PRO A 620     193.941 178.377 218.291  1.00 12.010          H  
ATOM   9370 1HB  PRO A 620     193.934 175.342 218.079  1.00 18.020          H  
ATOM   9371 2HB  PRO A 620     195.195 176.376 218.732  1.00 18.020          H  
ATOM   9372 1HG  PRO A 620     193.531 175.116 220.452  1.00 18.020          H  
ATOM   9373 2HG  PRO A 620     193.902 176.804 220.788  1.00 18.020          H  
ATOM   9374 1HD  PRO A 620     191.512 175.581 219.533  1.00 18.020          H  
ATOM   9375 2HD  PRO A 620     191.625 176.983 220.669  1.00 18.020          H  
ATOM   9376  N   SER A 621     192.275 176.739 215.933  1.00  8.950          N  
ATOM   9377  CA  SER A 621     192.179 176.526 214.490  1.00  7.970          C  
ATOM   9378  C   SER A 621     191.792 177.795 213.720  1.00  7.040          C  
ATOM   9379  O   SER A 621     192.447 178.126 212.730  1.00  5.920          O  
ATOM   9380  OXT SER A 621     190.655 178.251 213.845  1.00 11.960          O  
ATOM   9381  CB  SER A 621     191.163 175.436 214.184  1.00 11.350          C  
ATOM   9382  OG  SER A 621     191.575 174.178 214.672  1.00 11.350          O  
ATOM   9383  H   SER A 621     191.445 176.493 216.478  1.00 10.740          H  
ATOM   9384  HA  SER A 621     193.152 176.199 214.129  1.00  9.560          H  
ATOM   9385 1HB  SER A 621     190.208 175.704 214.641  1.00 13.620          H  
ATOM   9386 2HB  SER A 621     191.002 175.379 213.108  1.00 13.620          H  
ATOM   9387  HG  SER A 621     190.887 173.563 214.414  1.00 13.620          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 -3418.3 368.172 2381.17 -188.117 60.1301 145.353 1180.75 -1317.34 -6.80449 -44.6684 -1026.45 -205.22 -169.187 -224.445 -124.17 -62.3985 -13.6934 17.4862 42.8116 290.559 503.883 -143.226 121.806 -38.6656 98.4509 486.077 -1286.03
LEU:NtermProteinFull_1 -1.72918 0.1838 2.0799 -0.59126 0.16857 0.17922 0.75942 -0.9625 -0 -0 -2.09671 0.84402 0 0 0 0 0 -0.03244 0.02998 0.56181 0 0 0 0.18072 0 0.08737 -0.33728
GLU_2 -4.38757 0.44047 4.94266 -0.46591 0.08708 0.72865 2.24548 -2.0276 -0.00881 -0.09584 -2.25182 -1.51477 0 0 -1.04428 0 0 0.01208 0.09923 0 4.53571 0.01412 0 -2.7348 0.07762 0.29934 -1.04896
GLU_3 -2.87064 0.20714 3.76797 -0.36083 0.13919 0.4576 1.19996 -1.34356 -0 -0 -1.8382 -0.66511 0 0 -1.04428 0 0 -0.06515 0.03047 0 3.35281 -0.25442 0 -2.7348 -0.17824 0.30484 -1.89525
LYS_4 -4.59237 0.52176 5.23069 -0.53716 0.16669 0.39284 0.80185 -2.03246 -0 -0 -0.10532 -0.18242 0 0 0 0 0 -0.03385 0.29858 1.78334 0 0.24979 0 -1.5107 0.11722 0.32714 0.89562
LYS_5 -6.38767 0.49823 6.42791 -0.4568 0.09186 0.27413 3.58222 -2.83222 -0.00558 -0.01642 -3.6119 0.03718 0 0 0 0 0 -0.16767 0.05259 1.27684 0 -0.03267 0 -1.5107 0.42939 0.57936 -1.7719
VAL_6 -4.93941 0.77788 1.44315 -0.39191 0.42045 0.0973 0.71157 -1.40608 -0.02034 -0.10281 -0.54923 -0.23163 0 0 0 0 0 -0.04924 0.00018 1.33411 0 -0.63588 0 1.9342 -0.14833 0.53294 -1.22309
CYS:disulfide_7 -6.95279 0.43938 4.35557 -0.06818 0.00015 0.06033 3.11819 -2.43233 -0.00558 -0.01642 -2.18683 -0.30448 0 0 0 0 -0.52462 0.15699 0.02524 1.01077 0 -0.10439 0 3.6196 0.01223 0.3254 0.52823
GLN_8 -5.95093 0.57366 5.02799 -0.72541 0.15664 0.94354 1.74761 -2.45069 -0.07197 -0.45799 -1.62765 -0.59005 0 0 0 -0.87845 0 -0.05521 0.55405 0 2.25068 -0.19912 0 -0.18838 -0.11173 0.37187 -1.68154
GLY_9 -4.50092 0.5701 2.90175 -0.00017 0 0 1.50726 -1.75126 -0 -0 -0.63142 -0.26377 0 0 0 0 0 -0.14144 0 0 0 -1.34952 0 0.83697 -0.33795 0.34628 -2.81409
THR_10 -6.79526 0.31819 5.67223 -0.18951 0.11784 0.06618 4.16903 -2.99836 -0.0031 -0.04681 -3.52043 -0.99843 0 0 -0.91045 0 0 0.2504 0.15539 0.5207 0 -0.39697 2.30942 -1.0874 0.22984 0.51688 -2.62062
SER_11 -3.53228 0.21676 4.01851 -0.03158 0.00477 0.05932 1.89096 -1.95153 -0.01127 -0.14778 -1.74728 -0.43171 0 0 0 0 0 -0.04628 0.01734 0.19191 0 -0.32274 0.60123 -0.77834 0.70664 0.70521 -0.58815
ASN_12 -5.41 0.27147 5.67501 -0.35637 0.26895 0.68927 1.99909 -2.75375 -0.0269 -0.31465 -0.3477 -0.96597 0 0 -2.13084 0 0 -0.01192 0.04089 0 1.9823 -0.60349 0 -0.93687 0.38851 0.66259 -1.88039
LYS_13 -6.42853 0.85722 5.47939 -0.29706 0.0268 0.13022 3.04256 -2.53296 -0 -0 -2.52695 0.04857 0 0 -0.69129 0 0 0.03818 0.16827 2.02253 0 0.15042 0 -1.5107 0.37798 0.74891 -0.89642
LEU_14 -3.36081 0.30326 1.23148 -0.74078 0.4526 0.34004 0.29412 -0.98455 -0 -0 0.14179 -0.15474 0 0 0 0 0 -0.06931 0.00236 2.27779 0 0.79327 0 0.18072 2.50346 0.99258 4.20328
THR_15 -3.45094 0.29717 3.23197 -0.19617 0.09336 0.07126 1.76024 -1.72703 -0 -0 -2.42162 -0.89422 0 0 -1.54663 0 0 0.00287 0.0018 1.17485 0 -0.54469 2.30555 -1.0874 2.12639 0.96108 0.15783
GLN_16 -2.50275 0.12574 2.46955 -0.67369 0.09572 0.45502 0.83282 -1.23674 -0 -0 -1.87508 -0.2437 0 0 -0.87516 0 0 -0.01236 0.03591 0 2.70679 0.12438 0 -0.18838 -0.0308 0.43483 -0.35792
LEU_17 -6.57628 0.47713 1.93375 -0.49246 0.14707 0.10168 0.94684 -1.7903 -0.01743 -0.10472 -0.12995 0.24933 0 0 -0.87516 0 0 0.13418 0.04446 0.53491 0 -0.27012 0 0.18072 -0.3339 0.49762 -5.34263
GLY_18 -1.06326 0.14634 1.22229 -5e-05 0 0 0.23012 -0.62947 -0 -0 0.43342 -0.42014 0 0 0 0 0 0.00489 0 0 0 0.07272 0 0.83697 0.49596 0.51522 1.84501
THR_19 -4.86278 0.45932 4.12733 -0.15403 0.05356 0.12101 1.90965 -2.0786 -0.00669 -0.08183 -1.10958 -1.3729 0 0 0 0 0 -0.01662 0.03903 0.82374 0 -0.01759 2.81512 -1.0874 0.74818 0.56268 0.87159
PHE_20 -6.11469 0.5891 3.10359 -0.57891 0.03632 0.25096 2.27937 -2.07106 -0.0116 -0.08142 -1.58516 0.06835 0 0 0 0 0 -0.03117 0.0705 0 2.70693 0.13665 0 1.0402 -0.06589 0.57389 0.31595
GLU_21 -4.38088 0.23632 4.64266 -0.43425 0.16943 1.36133 1.14142 -2.06457 -0.02003 -0.13938 -1.47756 -3.13398 0 0 0 0 0 -0.07193 0.01184 0 3.7267 -0.30529 0 -2.7348 -0.41345 0.31951 -3.5669
ASP_22 -6.40633 0.66157 7.55854 -0.23998 0.00404 0.78212 3.23623 -3.33413 -0.02003 -0.13938 -2.00532 -0.00933 0 0 0 0 0 -0.0286 0.25286 0 3.59647 0.01878 0 -2.3716 -0.15656 0.29002 1.68939
HIS_23 -8.36269 0.47281 6.86917 -0.64879 0.00844 0.65195 3.10075 -3.62662 -0.01921 -0.20101 -2.18814 -0.3499 0 0 -0.56406 0 0 -0.01279 0.01462 0 1.53653 -0.22245 0 -0.45461 0.26767 0.30847 -3.41987
PHE_24 -9.69084 0.94719 4.77209 -0.60095 0.55305 0.29138 3.42182 -3.24869 -0 -0 -2.9076 -0.11885 0 0 0 0 0 0.03583 0.01068 0 3.2913 -0.17876 0 1.0402 0.02728 0.64159 -1.71328
LEU_25 -6.61777 0.55537 5.46771 -0.72388 0.29875 0.29404 2.37628 -2.66577 -0.01217 -0.08559 -1.88852 0.12368 0 0 0 0 0 -0.03553 0.02729 0.90877 0 -0.24669 0 0.18072 -0.16719 0.64097 -1.56954
SER_26 -5.6705 0.51377 6.63599 -0.02783 0 0.06282 2.98059 -3.04102 -0.01881 -0.16703 -3.53212 -0.57891 0 0 0 -0.1761 0 0.04374 0.01122 0.77467 0 0.34094 0.70606 -0.77834 0.00128 0.41571 -1.50387
LEU_27 -8.67676 0.58156 4.59433 -0.45617 0.13163 0.09902 3.18007 -3.17707 -0 -0 -2.17929 0.21256 0 0 0 0 0 -0.02449 0.01308 0.42075 0 -0.25562 0 0.18072 -0.04111 0.53326 -4.86353
GLN_28 -7.60107 0.77928 6.41006 -0.26488 0.04105 0.19978 2.85598 -3.26172 -0.00155 -0.0061 -1.90696 -0.45264 0 0 -0.93589 0 0 -0.02875 0.06348 0 2.68935 -0.16257 0 -0.18838 -0.28847 0.53021 -1.5298
ARG_29 -7.14759 0.30938 7.47823 -0.93405 0.32438 0.54349 2.50361 -3.21839 -0.00727 -0.03573 -2.50769 0.43908 0 0 -0.41542 0 0 -0.03368 0.02323 2.39491 0 -0.13311 0 -1.2888 -0.21482 0.47718 -1.44306
MET_30 -7.35886 0.24837 4.73372 -0.6759 0.12375 0.40142 2.60806 -2.33004 -0.00058 -0.00417 -1.8417 -0.15645 0 0 0 0 0 0.01201 0.14027 1.79171 0 0.01878 0 0.60916 -0.0729 0.44951 -1.30385
PHE_31 -10.8015 1.21318 1.7232 -0.60221 0.08936 0.33869 2.14015 -2.46177 -0.0112 -0.05512 -1.01127 0.029 0 0 0 0 0 0.2831 5e-05 0 1.97483 -0.20264 0 1.0402 -0.23396 1.08501 -5.46295
ASN_32 -4.34592 0.41466 4.31781 -0.34709 0.15114 0.66914 1.48884 -2.16187 -0.00727 -0.03573 -0.29491 -1.20091 0 0 0 0 0 0.00716 0.13861 0 2.21834 -0.40413 0 -0.93687 -0.44715 1.48964 0.71347
ASN_33 -4.09916 0.48272 4.34404 -0.351 0.122 0.66444 1.20556 -2.01724 -0.01953 -0.20024 -0.56769 -1.08583 0 0 0 0 0 0.02014 0.09213 0 1.66447 -0.69021 0 -0.93687 0.35783 1.06268 0.04825
CYS:disulfide_34 -7.56574 0.81989 4.92327 -0.06915 0.00466 0.052 2.33045 -2.6835 -0.0112 -0.05512 -1.60505 -0.41336 0 0 -0.42279 0 -0.52462 0.06065 0.05912 0.35701 0 0.09718 0 3.6196 0.55304 0.59046 0.11678
GLU_35 -6.68372 0.4995 7.46238 -0.20322 0.03229 0.29465 3.78382 -3.24967 -0.00722 -0.03433 -5.8505 -0.56322 0 0 0 0 0 -0.02086 0.00067 0 2.9278 -0.14119 0 -2.7348 0.06708 0.2152 -4.20534
VAL_36 -6.59498 0.46989 3.81447 -0.2763 0.17249 0.06073 2.47828 -2.4629 -0.00539 -0.01634 -1.94536 -0.31717 0 0 0 0 0 -0.07436 0.00154 0.23162 0 -0.76287 0 1.9342 -0.10671 0.22587 -3.1733
VAL_37 -9.43477 1.00505 1.89191 -0.28201 0.16032 0.05893 3.03477 -2.79626 -0 -0 -2.36913 -0.21541 0 0 0 0 0 -0.04954 0.07421 0.17754 0 -0.61032 0 1.9342 -0.40365 0.45906 -7.36509
LEU_38 -6.02485 0.7767 1.37936 -0.52713 0.24991 0.15167 1.42078 -1.78925 -0.00539 -0.01634 -1.4964 0.11313 0 0 0 0 0 0.01983 0.01559 0.12081 0 -0.18351 0 0.18072 -0.47053 0.68807 -5.39685
GLY_39 -4.13325 0.40663 3.42361 -0.00051 0 0 1.51473 -2.11403 -0 -0 -1.80212 -0.19101 0 0 0 0 0 -0.0591 0 0 0 -1.10556 0 0.83697 0.00524 0.47609 -2.74232
ASN_40 -8.58775 0.7656 6.25875 -0.19221 0.00828 0.29134 3.41724 -3.38224 -0.03076 -0.19671 -4.40317 -0.40237 0 0 -1.0559 0 0 0.03251 0.13029 0 1.96663 0.1089 0 -0.93687 0.35946 0.37307 -5.47591
LEU_41 -8.7833 1.10283 0.47072 -0.66249 0.23814 0.2303 2.07545 -1.90217 -0.00328 -0.00973 -1.90967 0.06188 0 0 0 0 0 -0.03464 0.18034 0.78764 0 -0.16383 0 0.18072 0.33032 0.56592 -7.24487
GLU_42 -8.95512 0.98681 8.52424 -0.21242 0.0827 0.3297 3.03553 -3.89435 -0 -0 -2.62556 -0.54343 0 0 0 -0.47401 0 -0.03195 0.5025 0 4.06045 0.26329 0 -2.7348 0.69953 0.74371 -0.24318
ILE_43 -7.29042 0.68114 0.56485 -0.62875 0.37678 0.13359 1.65952 -1.75359 -0.00328 -0.00973 -1.831 -0.03481 0 0 0 0 0 0.01726 0.03096 0.98501 0 -0.31661 0 0.73287 0.49683 0.91497 -5.27442
THR_44 -6.62869 0.849 3.80854 -0.10227 0.05958 0.07322 2.4106 -2.54825 -0 -0 -1.2439 -0.74251 0 0 -0.56406 0 0 0.00407 0.00838 0.0925 0 -0.52089 2.30129 -1.0874 -0.20219 0.74184 -3.29115
TYR_45 -8.79611 0.71546 3.58173 -0.60993 0.11764 0.31763 2.52069 -2.59573 -0.01743 -0.10472 -2.42614 -0.44723 0 0 -0.32624 0 0 0.02335 0.25411 0 1.81753 0.16488 0.10591 1.2797 -0.16119 0.76086 -3.82524
VAL_46 -7.60908 1.29868 2.17801 -0.29238 0.28648 0.06347 2.21265 -2.29267 -0 -0 -2.26205 0.25226 0 0 0 0 0 -0.02857 0.00243 0.08957 0 -0.30059 0 1.9342 -0.1612 0.84863 -3.78016
GLN_47 -4.80972 0.47545 4.36497 -0.61211 0.07205 0.38371 2.72042 -2.11291 -0 -0 -2.44489 -0.66169 0 0 -1.15395 0 0 0.00465 0.17162 0 4.88261 -0.05383 0 -0.18838 -0.40027 0.45771 1.09545
ARG_48 -4.57678 0.51587 4.20649 -0.60812 0.08187 0.34806 1.39119 -1.83963 -0.02424 -0.16641 -1.44132 0.65407 0 0 -1.15395 0 0 -0.08126 0.03605 2.5243 0 0.00578 0 -1.2888 -0.45162 0.31431 -1.55416
ASN_49 -1.57125 0.13908 1.81115 -0.19641 0.02629 0.32906 0.46096 -0.86951 -0 -0 -0.29097 -0.92799 0 0 0 0 0 0.1075 0.11596 0 1.65077 -0.61293 0 -0.93687 -0.43013 0.36448 -0.8308
TYR_50 -8.98286 1.41994 3.45128 -0.7274 0.02353 0.09868 2.22181 -2.59793 -0.01604 -0.12299 -1.54065 -0.32334 0 0 0 0 0 -0.06611 0.19751 0 2.30038 0.05665 0.00957 1.2797 -0.44528 0.59342 -3.17013
ASP_51 -3.60212 0.11505 4.61016 -0.22892 0.0825 0.73451 2.7016 -2.13827 -0.01448 -0.11689 -3.3958 -1.26906 0 0 -1.57688 -0.75398 0 0.0485 0.00628 0 1.94246 -0.83364 0 -2.3716 -0.46467 0.63286 -5.89241
LEU_52 -8.60384 1.66153 1.57187 -0.53406 0.29381 0.17424 1.92251 -2.03542 -0.01098 -0.11621 -0.78904 0.08064 0 0 0 0 0 0.11043 0.44797 0.23743 0 -0.02931 0 0.18072 -0.36927 0.61623 -5.19078
SER_53 -3.22927 0.29701 4.52392 -0.03625 9e-05 0.04634 2.60182 -1.92965 -0 -0 -3.66301 -0.48555 0 0 -0.64099 -0.75398 0 -0.06586 0.0005 0.16229 0 -0.24124 1.73581 -0.77834 -0.54443 0.64371 -2.35709
PHE_54 -10.6044 1.9128 3.3683 -0.88522 0.109 0.342 1.95512 -2.93236 -6e-05 -0.00033 0.45253 -0.36104 0 0 0 0 0 -0.09472 0.09476 0 2.49497 0.17516 0 1.0402 -0.38451 0.57313 -2.74465
LEU_55 -9.50849 1.33381 2.06172 -0.53168 0.21607 0.15323 2.41524 -2.31403 -0 -0 -1.57426 0.16698 0 0 0 0 0 -0.03505 0.02855 0.10163 0 -0.14292 0 0.18072 -0.36522 0.61516 -7.19855
LYS_56 -3.79594 0.21866 4.15419 -0.43559 0.07347 0.24064 2.08807 -1.86295 -0 -0 -1.68238 0.09185 0 0 -0.82717 0 0 -0.10912 0.06239 1.38477 0 -0.02759 0 -1.5107 -0.53579 0.45398 -2.01919
THR_57 -4.49052 0.42381 4.86505 -0.12688 0.06831 0.06621 1.8324 -2.20125 -0.00728 -0.03467 -1.63576 -0.98036 0 0 -0.42279 0 0 0.06206 0.00396 0.11311 0 -0.35133 2.28507 -1.0874 -0.47264 0.56683 -1.52407
ILE_58 -8.59396 0.67333 2.00852 -0.50036 0.42099 0.11102 2.11928 -2.38473 -0 -0 -0.70025 0.29187 0 0 0 0 0 0.00823 0.02359 0.35869 0 -0.46557 0 0.73287 -0.51171 0.66632 -5.74189
GLN_59 -5.69962 0.41837 4.97863 -0.25191 0.03451 0.18968 3.32011 -2.52034 -0 -0 -3.54741 -0.65078 0 0 0 0 0 0.0064 0.01782 0 2.81087 -0.16606 0 -0.18838 -0.07414 0.37408 -0.94817
GLU_60 -6.65043 0.50757 5.25671 -0.33127 0.06908 0.45543 3.48786 -2.82907 -0 -0 -4.51213 -0.34634 0 0 0 -1.00088 0 0.04948 0.16068 0 3.05144 -0.00688 0 -2.7348 0.34046 0.53333 -4.49976
VAL_61 -8.29221 0.72196 2.58363 -0.27626 0.18204 0.06049 2.80738 -2.61462 -0 -0 -2.46337 -0.37577 0 0 0 0 0 -0.05374 0.0072 0.19912 0 -0.71755 0 1.9342 -0.03002 0.573 -5.75451
ALA_62 -4.72905 0.38524 3.60196 -0.02269 0 0 2.55006 -2.28091 -0.01464 -0.0655 -2.75318 -0.3273 0 0 0 0 0 -0.03355 0 0 0 -0.23615 0 1.8394 -0.3933 0.3256 -2.15402
GLY_63 -5.10148 0.42915 3.81155 -0.00015 0 0 1.80802 -2.3106 -0 -0 -2.18639 -0.20914 0 0 0 0 0 -0.04296 0 0 0 -1.29596 0 0.83697 0.28676 0.31095 -3.66328
TYR_64 -12.0832 1.77436 6.47955 -1.08011 0.14428 0.61652 2.75918 -3.98657 -0.01785 -0.13552 -3.85216 -0.19271 0 0 -1.0559 -0.47401 0 -0.0097 0.01747 0 2.58021 -0.29837 0.10161 1.2797 0.47877 0.53346 -6.421
VAL_65 -7.01854 0.82265 1.03633 -0.27673 0.178 0.05999 2.3758 -1.88845 -0.01385 -0.05798 -2.16159 -0.41127 0 0 0 0 0 -0.02108 0.00036 0.1751 0 -0.68596 0 1.9342 -0.19485 0.60291 -5.54496
LEU_66 -9.02394 0.6924 2.86358 -0.58895 0.15989 0.15057 2.8558 -2.61723 -0.00655 -0.02239 -2.89273 0.25988 0 0 0 0 0 0.53347 0.03751 0.8441 0 -0.08172 0 0.18072 -0.13668 0.51679 -6.27549
ILE_67 -7.64662 1.12051 1.97689 -0.45267 0.30836 0.09627 2.54534 -2.21992 -0.01385 -0.05798 -2.97568 -0.02435 0 0 0 0 0 -0.06352 0.11133 0.356 0 -0.77766 0 0.73287 -0.18943 0.81647 -6.35764
ALA_68 -5.71131 1.0028 3.11743 -0.02261 0 0 2.78037 -2.32331 -0 -0 -2.38536 -0.39265 0 0 0 0 0 -0.00451 0 0 0 -0.38195 0 1.8394 -0.12122 0.83648 -1.76644
LEU_69 -5.21977 0.33321 2.70242 -0.50778 0.15486 0.15435 1.46435 -1.84715 -0 -0 -1.4498 -0.09877 0 0 0 0 0 -0.02312 0.19895 0.19962 0 0.52628 0 0.18072 0.353 0.52592 -2.35272
ASN_70 -8.35935 0.99549 6.12486 -0.4658 0.07846 0.91726 2.9237 -3.56305 -0.00194 -0.02385 0.12397 -1.33396 0 0 0 0 0 0.03734 0.17284 0 4.21562 0.24117 0 -0.93687 0.29455 0.40208 1.84251
THR_71 -5.91913 0.31971 5.16107 -0.1401 0.09276 0.08249 2.0515 -2.64156 -0 -0 -2.3968 -0.06646 0 0 0 0 0 -0.03371 0.04462 0.02169 0 -0.43495 4.1751 -1.0874 -0.15328 0.36967 -0.55477
VAL_72 -6.49921 0.61833 3.11214 -0.37059 0.42965 0.08783 1.71909 -2.41978 -0 -0 -0.11653 -0.02928 0 0 0 0 0 -0.07604 0.09983 1.56891 0 -0.27361 0 1.9342 -0.32769 0.37195 -0.17079
GLU_73 -5.5717 0.5059 5.67101 -0.452 0.20397 1.40326 2.26382 -2.50643 -0.03208 -0.23599 -3.20999 -2.9222 0 0 0 -0.40702 0 -0.06823 0.05478 0 3.94718 -0.32339 0 -2.7348 -0.47631 0.40424 -4.48599
ARG_74 -5.36332 0.38308 4.37782 -0.62251 0.10048 0.42026 1.82159 -1.88695 -0.01754 -0.13341 -1.58585 -0.20185 0 0 0 -0.80589 0 0.28887 0.03155 2.53595 0 -0.22282 0 -1.2888 -0.38317 0.48003 -2.07248
ILE_75 -6.76308 1.12646 -0.18143 -0.48325 0.33573 0.10752 0.77602 -1.11726 -0.02251 -0.14992 -0.84854 -0.13384 0 0 0 0 0 0.13928 0.09393 0.3109 0 -0.71301 0 0.73287 -0.18053 1.20385 -5.76681
PRO_76 -5.28398 0.86864 3.15515 -0.17505 0.07896 0.12126 1.21541 -1.37575 -0.01098 -0.11621 -0.15002 0.04648 0 0 0 0 0 0.43955 0.00095 0.18639 0 -0.84143 0 -2.4119 0.23413 1.22163 -2.79677
LEU_77 -6.75703 0.75263 1.99951 -0.4966 0.20847 0.15856 1.923 -1.85576 -0.02222 -0.15592 -1.90199 -0.05364 0 0 0 0 0 -0.00661 0.29017 0.58239 0 0.17074 0 0.18072 1.01005 0.57662 -3.39689
GLU_78 -6.88071 0.76092 7.60637 -0.55182 0.17021 1.4849 3.44287 -3.26289 -0 -0 -2.60053 -3.08465 0 0 0 0 0 -0.04819 0.04741 0 3.44495 -0.20939 0 -2.7348 0.33556 0.52173 -1.55805
ASN_79 -5.51164 0.53145 6.05679 -0.19606 0.03746 0.31097 2.31092 -2.75642 -0 -0 -2.41508 -0.46334 0 0 -0.82717 -0.87269 0 0.01341 0.02898 0 1.99854 -0.51424 0 -0.93687 -0.70569 0.42935 -3.48133
LEU_80 -8.47467 0.68719 3.02911 -0.5939 0.16751 0.16008 1.82501 -2.72536 -0.02222 -0.15592 -0.59371 0.27427 0 0 0 0 0 -0.05847 0.14376 0.46065 0 -0.20022 0 0.18072 -0.46569 0.45178 -5.91009
GLN_81 -8.18001 0.75142 5.77321 -0.25828 0.06517 0.22421 3.45815 -3.1404 -0.01901 -0.08675 -3.04283 -0.60299 0 0 0 0 0 -0.05147 0.13639 0 2.84413 -0.05472 0 -0.18838 0.22559 0.40653 -1.74004
ILE_82 -9.28717 1.29817 3.17076 -0.5841 0.64381 0.13523 2.2547 -2.51089 -0 -0 -2.2989 -0.04716 0 0 0 0 0 0.42684 0.00389 1.35005 0 -0.4588 0 0.73287 0.21492 0.70807 -4.2477
ILE_83 -8.57443 0.7507 2.12548 -0.47671 0.3045 0.10768 2.42894 -2.28362 -0.01693 -0.07763 -2.66001 -0.22239 0 0 0 0 0 -0.03763 0.00758 0.28368 0 -0.64784 0 0.73287 -0.22475 1.09018 -7.39034
ARG_84 -9.58483 0.45669 8.58596 -0.67936 0.20033 0.38596 4.41309 -4.22121 -0 -0 -5.72188 0.09611 0 0 -1.40666 -1.00088 0 0.09064 0.20676 2.60183 0 -0.14909 0 -1.2888 -0.23879 1.13064 -6.12349
GLY_85 -4.24374 0.34637 3.72954 -5e-05 0 0 1.79977 -2.14362 -0 -0 -0.50723 -0.37787 0 0 0 0 0 -0.17478 0 0 0 -1.13274 0 0.83697 -0.29946 0.83541 -1.33141
ASN_86 -3.48631 0.24136 3.54489 -0.18103 0.02217 0.27985 1.17165 -1.6796 -0 -0 -1.06977 -0.43 0 0 0 0 0 -0.04744 0.00619 0 1.88045 -0.29835 0 -0.93687 -0.58078 0.56745 -0.99615
MET_87 -7.01309 0.80349 3.8864 -0.22815 0.06982 0.11107 1.31152 -2.29179 -0.01464 -0.0655 -0.32223 -0.73391 0 0 0 0 0 0.00392 0.65139 2.34101 0 -0.0933 0 0.60916 -0.33023 0.90617 -0.39889
TYR_88 -8.05629 0.9095 3.77195 -0.60461 0.05663 0.33949 1.36792 -2.72968 -0.0113 -0.11313 -0.64411 -0.18289 0 0 0 0 0 0.05171 0.07283 0 1.84779 -0.29189 0.04088 1.2797 -0.11509 0.76205 -2.24853
TYR_89 -8.38225 1.14756 3.08224 -1.03717 0.08223 0.35717 2.28432 -2.2217 -0 -0 -2.47723 -0.28688 0 0 -0.69129 0 0 0.21951 0.15018 0 1.93229 -0.19316 0.00265 1.2797 -0.00359 0.53648 -4.21893
GLU_90 -5.96977 1.09652 6.6172 -0.19954 0.02548 0.25231 3.00627 -2.88391 -0 -0 -2.25416 -0.45974 0 0 0 -0.66014 0 0.01431 0.19653 0 2.54849 0.23781 0 -2.7348 0.52167 1.35786 0.71238
ASN_91 -1.46175 0.14118 1.45431 -0.18337 0.03294 0.28015 0.33286 -0.69216 -0 -0 0.19104 -0.37553 0 0 0 0 0 -0.10253 0.00465 0 1.5216 0.17181 0 -0.93687 0.40525 1.14486 1.92842
SER_92 -3.84542 0.36403 2.68639 -0.03472 0.01873 0.06327 1.61827 -1.6788 -0.01801 -0.06543 -1.46084 -0.54966 0 0 0 0 0 0.00291 0.00218 0.40154 0 -0.10238 0.60543 -0.77834 0.22238 0.32728 -2.22119
TYR_93 -11.4622 1.02491 5.61758 -0.55357 0.07943 0.26237 3.39982 -3.59413 -0 -0 -1.98115 -0.26097 0 0 0 0 0 -0.05686 0.16621 0 2.52329 -0.06142 0.00631 1.2797 0.31742 0.58849 -2.70472
ALA_94 -4.96583 0.43592 2.64908 -0.02419 0.00043 0 2.53478 -2.0857 -0.01801 -0.06543 -2.5207 -0.35367 0 0 0 0 0 0.0232 0 0 0 0.28435 0 1.8394 0.25453 0.58506 -1.42679
LEU_95 -7.0863 0.75659 1.56043 -0.54165 0.08769 0.12558 2.32969 -1.92097 -0 -0 -2.56718 0.16345 0 0 0 0 0 0.00729 0.13744 0.83534 0 -0.12248 0 0.18072 0.24043 0.53578 -5.27814
ALA_96 -4.98718 0.47581 2.18937 -0.0223 0 0 2.59826 -1.95411 -0 -0 -2.69335 -0.39496 0 0 0 0 0 0.02675 0 0 0 -0.39986 0 1.8394 0.16812 0.5653 -2.58875
VAL_97 -7.65354 1.20625 2.46806 -0.27309 0.14395 0.06049 2.68194 -2.44817 -0.02143 -0.08837 -2.8944 -0.50088 0 0 0 0 0 0.18968 0.0306 0.22181 0 -0.53538 0 1.9342 0.01534 0.50222 -4.9607
LEU_98 -7.27253 0.72208 3.24883 -0.47727 0.19876 0.10725 2.75022 -2.60466 -0 -0 -2.94059 -0.01146 0 0 0 0 0 0.01438 0.22347 0.95997 0 -0.13552 0 0.18072 0.05654 0.79428 -4.18555
SER_99 -4.60734 0.32325 4.59918 -0.02965 0.02745 0.0299 2.4494 -2.3448 -0.03358 -0.18689 -2.73736 -0.11345 0 0 0 -0.69083 0 0.09629 0.05531 0.09155 0 0.08196 0.62809 -0.77834 0.24774 0.67754 -2.2146
ASN_100 -8.41193 1.19229 6.55019 -0.40608 0.15704 0.91611 3.29658 -3.60054 -0.03358 -0.34744 -2.48328 -0.53851 0 0 -0.90565 0 0 -0.00167 0.00011 0 3.4851 -0.56307 0 -0.93687 0.47143 0.44881 -1.71096
TYR_101 -7.45432 0.81849 4.44599 -1.04348 0.20493 0.57145 2.80033 -2.7032 -0.00017 -0.00062 -1.06904 -0.32435 0 0 0 -0.40297 0 -0.00698 0.08861 0 1.90796 -0.35416 0 1.2797 0.18782 0.66331 -0.39071
ASP_102 -5.54508 0.85086 8.27006 -0.22109 0.11137 0.75176 4.32509 -3.5845 -0.02282 -0.13088 -6.29049 -1.41514 0 0 -1.6909 0 0 -0.04577 0.00622 0 1.88387 -0.63566 0 -2.3716 0.15629 0.65391 -4.9445
ALA_103 -1.83119 0.13117 2.19941 -0.0306 0.01432 0 0.24384 -1.04731 -0 -0 0.36864 -0.48947 0 0 0 0 0 0.02018 0 0 0 -0.10944 0 1.8394 0.52784 0.59811 2.4349
ASN_104 -2.3908 0.29049 2.64958 -0.20405 0.06515 0.35008 1.1233 -1.27258 -0 -0 -1.3396 -0.99079 0 0 0 0 0 -0.06659 0.00837 0 1.89855 -0.98915 0 -0.93687 -0.23762 0.69862 -1.34391
LYS_105 -2.69012 0.14611 3.63257 -0.49246 0.11669 0.31979 1.2989 -1.45645 -0.03057 -0.16481 -1.96234 -0.05799 0 0 -0.75966 0 0 0.00681 0.04387 1.66099 0 -0.23858 0 -1.5107 -0.28631 0.49246 -1.9318
THR_106 -4.8502 0.18558 5.30426 -0.20544 0.11658 0.08401 2.68776 -2.45537 -0.0309 -0.16647 -3.26553 -1.37639 0 0 -0.93124 -0.40702 0 0.02342 0.0045 0.35771 0 0.19287 2.2915 -1.0874 0.31902 0.39529 -2.81347
GLY_107 -4.27441 0.52066 2.92632 -0.00214 0 0 1.18487 -1.8498 -0.01344 -0.06871 -1.33108 -0.3949 0 0 0 0 0 -0.0018 0 0 0 -1.40689 0 0.83697 0.37365 0.42242 -3.07829
LEU_108 -9.35111 0.97918 4.25592 -0.62125 0.25781 0.26029 2.45655 -3.3182 -0 -0 -1.04564 -0.02751 0 0 0 0 0 -0.03766 0.14977 1.80183 0 -0.14197 0 0.18072 0.32914 0.58386 -3.28827
LYS_109 -4.96375 0.27882 4.38021 -0.30888 0.03065 0.15386 1.76839 -2.0772 -0.02781 -0.21073 -1.31911 -0.17262 0 0 0 0 0 -0.05042 0.00516 1.87295 0 -0.19316 0 -1.5107 0.04826 0.53869 -1.75738
GLU_110 -7.2079 0.9938 6.85528 -0.27342 0.05224 0.29401 2.88045 -2.84484 -0.02255 -0.15085 -4.00131 -0.27091 0 0 0 -1.25421 0 0.00338 0.04557 0 3.11556 -0.02678 0 -2.7348 0.06734 0.34536 -4.1346
LEU_111 -7.17167 0.8964 1.44055 -0.67219 0.37938 0.3031 1.85089 -1.56169 -0 -0 -1.82784 -0.17422 0 0 0 0 0 1.18665 0.13765 0.97897 0 -0.01263 0 0.18072 0.86791 1.56184 -1.63618
PRO_112 -5.78666 0.9121 3.58958 -0.17447 0.11176 0.12054 1.06964 -1.39475 -0 -0 -0.84116 0.11203 0 0 0 0 0 0.08929 0.01673 0.19017 0 -0.90486 0 -2.4119 1.15976 1.97625 -2.16597
MET_113 -8.16622 0.72966 3.55569 -0.3105 0.07116 0.08848 2.14392 -2.21948 -0 -0 -1.84591 -0.43871 0 0 0 0 0 0.23231 0.19271 1.20634 0 0.06345 0 0.60916 1.37238 1.28678 -1.42877
ARG_114 -6.73064 0.58512 6.50203 -0.53942 0.09034 0.29111 2.39351 -2.72502 -0.04775 -0.42006 -1.89772 0.57508 0 0 0 -0.87269 0 -0.02241 0.0941 2.47923 0 -0.18647 0 -1.2888 0.69953 0.96863 -0.05227
ASN_115 -6.06028 0.82227 6.17316 -0.2195 0.08588 0.35184 2.38448 -2.87559 -0.00208 -0.00912 -2.19611 -0.51457 0 0 0 0 0 -0.06454 0.08969 0 2.25188 -0.55467 0 -0.93687 -0.66933 0.85068 -1.09279
LEU_116 -8.37765 0.66733 1.74133 -0.53887 0.18386 0.12781 1.54242 -2.18543 -3e-05 -0.00058 -0.97577 0.23611 0 0 0 0 0 -0.05844 0.00204 0.4066 0 -0.14762 0 0.18072 -0.33642 0.80261 -6.72995
GLN_117 -6.46834 0.38258 5.29284 -0.2525 0.04202 0.22231 3.4218 -2.79345 -0.00429 -0.05926 -3.24533 -0.75852 0 0 -1.66586 0 0 -0.04404 0.1299 0 2.89967 0.03293 0 -0.18838 0.30598 0.73575 -2.01418
GLU_118 -9.08588 0.80062 9.4221 -0.47282 0.1378 0.62463 4.28783 -4.19476 -0 -0 -3.09515 -1.09893 0 0 0 0 0 0.91788 0.13286 0 3.68358 -0.12839 0 -2.7348 0.49928 0.99784 0.69371
ILE_119 -8.41146 0.69239 3.51506 -0.45905 0.2782 0.1172 2.43364 -2.63572 -0 -0 -2.2212 -0.3522 0 0 0 0 0 0.04649 0.4198 0.24605 0 -0.36081 0 0.73287 0.36869 1.04373 -4.54633
LEU_120 -7.14292 0.8543 4.47816 -0.48423 0.18305 0.1326 2.13333 -2.47752 -0.00514 -0.03086 -1.5323 0.17159 0 0 0 0 0 -0.04774 0.06656 0.35474 0 -0.29595 0 0.18072 -0.00745 0.91593 -2.55312
HIS_D_121 -6.43066 0.47414 4.31278 -0.3816 0.02212 0.52368 1.54093 -2.55631 -0 -0 -1.44909 -0.35912 0 0 -0.51182 0 0 0.12376 0.12312 0 2.2352 -0.2692 0 -0.45461 -0.25474 0.64128 -2.67015
GLY_122 -3.01639 0.18935 1.90199 -0.00022 0 0 0.95482 -1.2778 -0 -0 -0.84021 -0.17131 0 0 -0.84632 0 0 -0.04576 0 0 0 -1.50653 0 0.83697 -0.0956 0.61021 -3.3068
ALA_123 -6.41149 0.89441 2.65273 -0.0194 0 0 3.56496 -2.54742 -0 -0 -3.59588 -0.1431 0 0 0 0 0 -0.03085 0 0 0 0.18832 0 1.8394 0.20621 0.62412 -2.77799
VAL_124 -7.22943 0.82601 2.05343 -0.37661 0.25409 0.09222 2.36558 -2.17911 -0 -0 -2.88633 -0.11349 0 0 0 0 0 -0.05834 0.0151 0.8623 0 -0.79995 0 1.9342 -0.02483 0.51674 -4.74845
ARG_125 -8.63101 0.84011 5.94295 -0.55837 0.12894 0.34119 3.79201 -2.96285 -0 -0 -4.95125 0.40836 0 0 0 -1.33342 0 0.16662 0.08015 2.16882 0 -0.10158 0 -1.2888 -0.18638 0.93364 -5.21089
PHE_126 -9.16257 1.56872 2.28642 -0.64782 0.13902 0.34599 2.20591 -2.29781 -0 -0 -1.71105 0.01801 0 0 0 0 0 -0.07586 0.01895 0 2.31849 -0.12412 0 1.0402 0.07278 0.87337 -3.13136
SER_127 -4.83518 0.21667 5.17678 -0.03012 0 0.02175 2.59388 -2.48153 -0 -0 -2.21267 0.19273 0 0 0 -0.67328 0 -0.01651 0.01023 0.94203 0 -0.12166 2.07026 -0.77834 0.09226 0.41318 0.58049
ASN_128 -4.73192 0.81968 3.57269 -0.40842 0.10628 0.83104 1.65916 -1.9259 -0.02743 -0.25279 -0.36418 -0.86187 0 0 0 -1.09381 0 0.00391 0 0 1.68552 -1.04386 0 -0.93687 -0.42463 0.32829 -3.06512
ASN_129 -9.09359 0.90814 7.89323 -0.19899 0.08031 0.35951 3.79979 -4.22949 -0.02434 -0.24503 -1.55974 -0.58409 0 0 -0.90565 0 0 0.16772 0.01329 0 2.73804 -0.5808 0 -0.93687 -0.37202 1.25109 -1.51946
PRO_130 -5.20895 0.75103 2.46181 -0.08553 2e-05 0.05313 0.9686 -1.2159 -0 -0 0.38416 0.69482 0 0 0 0 0 -0.09476 0.00072 0.60706 0 -0.43295 0 -2.4119 -0.13097 1.25255 -2.40706
ALA_131 -4.11342 0.57912 2.15226 -0.02269 0 0 0.86193 -1.745 -0.01525 -0.07676 -0.05248 -0.34419 0 0 0 0 0 0.003 0 0 0 -0.38183 0 1.8394 -0.49819 0.36366 -1.45041
LEU_132 -8.0064 0.3709 3.71178 -0.53958 0.08797 0.1297 2.67686 -2.78235 -0.00234 -0.04015 -1.26892 0.25324 0 0 -0.48389 0 0 -0.0403 0.04321 0.66252 0 -0.36185 0 0.18072 -0.37116 0.51568 -5.26436
CYS:disulfide_133 -4.24446 0.42556 2.89452 -0.04572 0.00947 0.02124 0.39865 -1.60474 -0.01486 -0.12999 0.46338 -0.29308 0 0 0 0 -0.34225 0.21041 0.00258 0.57165 0 -0.03775 0 3.6196 -0.01296 0.60808 2.49933
ASN_134 -5.81385 0.31858 4.85193 -0.23357 0.083 0.40662 1.6236 -2.52448 -0.06498 -0.55459 -0.44314 -0.73583 0 0 0 0 0 -0.06281 0.00093 0 3.74315 -0.64655 0 -0.93687 -0.21727 0.5919 -0.61421
VAL_135 -6.47669 0.83683 2.62625 -0.35071 0.17196 0.0828 1.78367 -2.11874 -0.01531 -0.0939 0.08764 0.14006 0 0 0 0 0 -0.05039 0.00041 1.00481 0 -0.19854 0 1.9342 -0.33639 0.63044 -0.34159
GLU_136 -2.84147 0.33177 3.5708 -0.63953 0.12812 1.17706 1.03953 -1.58429 -0.01358 -0.0984 -0.55838 -0.61804 0 0 0 -0.43976 0 -0.0451 0.00628 0 3.73032 -0.35767 0 -2.7348 -0.39191 0.33421 -0.00485
SER_137 -4.44249 0.39316 4.49874 -0.02716 0.00223 0.02576 2.05456 -2.1117 -0.00166 -0.03919 -1.76559 -0.3311 0 0 -0.44205 0 0 -0.05442 0.00191 1.1813 0 -0.3662 0.69512 -0.77834 -0.62222 0.39417 -1.73517
ILE_138 -8.8192 0.79271 2.38378 -0.62973 0.65218 0.11079 1.59753 -2.54 -0.01531 -0.0939 -1.11071 0.50587 0 0 0 0 0 -0.08261 0.05987 0.8885 0 -0.54637 0 0.73287 -0.56846 0.73517 -5.94702
GLN_139 -7.18978 0.51666 5.93891 -0.31507 0.05266 0.27224 3.79333 -2.93548 -0.01853 -0.15062 -3.75017 -0.68308 0 0 -1.25987 -1.97408 0 -0.01555 0.13046 0 3.22214 -0.011 0 -0.18838 -0.02431 0.73653 -3.85299
TRP_140 -10.5706 1.0735 2.95935 -1.03809 0.11732 0.41812 3.64089 -2.94672 -0.01001 -0.07503 -4.3536 -0.39237 0 0 0 -0.63196 0 0.07864 0.02961 0 1.78892 -0.02796 0 1.6906 0.0518 0.83729 -7.36034
ARG_141 -4.89826 0.54538 4.25036 -0.55199 0.08757 0.31778 1.91753 -2.04101 -0 -0 -0.73866 0.55226 0 0 0 -1.11242 0 -0.09447 0.07804 2.20701 0 -0.11036 0 -1.2888 -0.45267 0.73703 -0.59566
ASP_142 -6.90865 0.77893 9.56232 -0.27487 0.0145 0.90591 4.4949 -3.93336 -0.03757 -0.26371 -8.72053 0.59337 0 0 -2.38753 0 0 -0.06687 0.00794 0 4.58158 -0.28184 0 -2.3716 -0.62276 0.41003 -4.5198
ILE_143 -9.79558 0.9258 4.60622 -0.47251 0.37404 0.0926 2.67772 -3.32418 -0 -0 -1.92545 -0.12032 0 0 0 0 0 0.01982 0.00668 0.76363 0 -0.42981 0 0.73287 -0.23827 0.43711 -5.66963
VAL_144 -6.89416 0.47985 3.39377 -0.27536 0.15824 0.05505 2.22944 -2.5627 -0.01001 -0.07503 -1.54056 0.33358 0 0 0 0 0 -0.08843 0.00603 0.16771 0 -0.17512 0 1.9342 -0.16635 0.37537 -2.65446
SER_145 -5.45146 0.54901 6.22085 -0.03098 0 0.05427 3.74471 -2.89324 -0.0146 -0.1335 -2.86638 -1.04561 0 0 -0.89081 0 0 -0.0347 0.14769 1.02662 0 -0.04697 0.62219 -0.77834 -0.47939 0.30529 -1.99535
SER_146 -2.5669 0.21095 2.63163 -0.0286 1e-05 0.04581 0.81285 -1.26373 -0.01132 -0.11502 0.77523 -0.98006 0 0 0 0 0 -0.06558 0.00129 0.15939 0 -0.27381 0.60191 -0.77834 -0.43519 0.21284 -1.06665
ASP_147 -2.83969 0.38731 2.76267 -0.11282 0.00878 0.34831 0.86719 -1.34925 -0.00186 -0.01238 -0.12917 -0.27071 0 0 -0.89081 0 0 0.0189 0.00551 0 1.99909 -0.22601 0 -2.3716 -0.47615 0.21206 -2.07065
PHE_148 -7.25475 0.91256 4.56334 -0.66867 0.08826 0.39301 2.96624 -2.80833 -0 -0 -1.85874 0.04334 0 0 0 0 0 -0.04659 0.01419 0 2.0505 -0.15273 0 1.0402 -0.00236 0.5265 -0.19403
LEU_149 -4.67455 0.35809 2.7722 -0.50534 0.27906 0.14107 1.08286 -1.82815 -0.01693 -0.09918 0.2094 0.11998 0 0 0 0 0 0.08143 0.02958 0.10781 0 -0.09565 0 0.18072 -0.02998 0.56441 -1.32316
SER_150 -1.42476 0.29085 1.96635 -0.03436 0.0035 0.06122 0.46101 -0.93289 -0 -0 0.07105 -0.99038 0 0 0 0 0 -0.0783 0.00502 0.45009 0 -0.13179 0.60248 -0.77834 -0.45552 0.25947 -0.6553
ASN_151 -5.70401 0.53959 4.54639 -0.34472 0.19492 0.65889 1.93422 -2.5098 -0.01693 -0.09918 -0.55062 0.00979 0 0 -0.84632 0 0 -0.04541 0.05025 0 1.6257 -0.37489 0 -0.93687 -0.11419 0.31879 -1.66439
MET_152 -5.51503 0.52123 2.39354 -0.58773 0.25659 0.34193 1.82433 -1.70919 -0 -0 -0.97473 0.01944 0 0 0 0 0 0.12449 0.18001 3.29666 0 -0.02028 0 0.60916 0.04212 0.43382 1.23635
SER_153 -2.95364 0.23712 2.92971 -0.03742 0.00246 0.05738 1.15341 -1.38609 -0 -0 -1.04994 -0.65866 0 0 0 -0.49881 0 -0.05304 0.02986 0.15246 0 0.0468 1.73083 -0.77834 0.41688 0.47389 -0.18516
MET_154 -5.70705 0.26924 4.84852 -0.33976 0.08446 0.07816 2.39154 -2.09847 -0 -0 -2.13943 -0.36362 0 0 0 0 0 0.01824 0.16809 1.46649 0 0.03538 0 0.60916 0.95694 0.45516 0.73305
ASP_155 -4.86298 0.08816 5.54681 -0.12151 0.00349 0.35627 2.4411 -2.53292 -0.01358 -0.0984 -3.62071 -0.70004 0 0 -0.54681 -1.13077 0 -0.0733 0.05517 0 4.32524 -0.59049 0 -2.3716 0.32068 0.51153 -3.01465
PHE_156 -10.1512 1.10487 4.50404 -0.8914 0.07304 0.12586 2.79438 -3.39308 -0 -0 -0.10988 -0.42169 0 0 0 0 0 -0.02732 0.09029 0 2.02845 0.14524 0 1.0402 -0.44372 0.69252 -2.8394
GLN_157 -3.9984 0.20484 4.26652 -0.67986 0.09037 0.77408 1.9176 -2.12111 -0.01107 -0.15067 -2.27953 -0.61278 0 0 -0.54681 -0.43976 0 0.03502 0.0583 0 2.27298 -0.1345 0 -0.18838 -0.21305 0.75189 -1.00428
ASN_158 -4.13573 0.48312 2.77493 -0.3665 0.09297 0.72316 0.82972 -1.67509 -0.01928 -0.16729 0.31626 -0.7788 0 0 0 0 0 0.0474 0.02801 0 1.82259 -0.53561 0 -0.93687 0.07494 0.64992 -0.77214
HIS_D_159 -7.10893 0.67126 6.10016 -0.40068 0.00927 0.51997 2.40443 -3.23465 -0.01049 -0.11648 -1.5168 -0.42733 0 0 -0.48389 0 0 0.02544 0.21704 0 2.20254 -0.09164 0 -0.45461 -0.14644 0.50698 -1.33485
LEU_160 -2.79719 0.29787 1.91248 -0.53142 0.24929 0.16734 0.35936 -1.00047 -0.01499 -0.09681 0.07471 -0.06448 0 0 0 0 0 -0.01447 0.04264 0.3358 0 0.58117 0 0.18072 0.05232 0.34564 0.07951
GLY_161 -1.21045 0.13851 1.36126 -0.00189 0 0 0.04446 -0.67197 -0 -0 -0.00396 -0.39323 0 0 0 0 0 -0.07448 0 0 0 -1.54189 0 0.83697 0.58051 0.10804 -0.82812
SER_162 -1.37673 0.07245 0.79367 -0.02707 0 0.06427 0.07894 -0.46262 -0 -0 -0.19665 -0.34592 0 0 0 0 0 0.02794 0.00089 0.0533 0 -0.53945 0.60192 -0.77834 0.24118 0.07079 -1.72141
CYS:disulfide_163 -2.59241 0.2776 1.90653 -0.03004 0 0.01239 0.53315 -0.94506 -0 -0 -0.05627 -0.19971 0 0 0 0 -0.34225 -0.01441 0.06016 0.68306 0 -0.27683 0 3.6196 0.00842 0.29872 2.94266
GLN_164 -2.0482 0.12007 1.21311 -0.63013 0.26132 1.08905 0.34159 -0.74261 -0.03614 -0.31507 -0.52036 -1.9042 0 0 0 0 0 0.00492 0.00169 0 4.03222 0.21747 0 -0.18838 -0.00392 0.18002 1.07244
LYS_165 -1.86443 0.07056 1.65823 -0.29345 0.02881 0.12649 0.59178 -0.91153 -0.0018 -0.00799 0.09759 0.12843 0 0 0 0 0 0.0343 0.00236 1.85028 0 0.00719 0 -1.5107 -0.25204 0.0943 -0.15162
CYS:disulfide_166 -4.45315 0.38248 2.34592 -0.0435 2e-05 0.01633 0.43887 -1.30139 -0 -0 0.08252 -0.2283 0 0 0 0 -0.66536 -0.05068 0.06749 0.34078 0 0.32577 0 3.6196 -0.37574 0.11126 0.61292
ASP_167 -5.13629 0.65877 6.72381 -0.19225 0.03651 0.5915 2.64267 -2.66479 -0.03299 -0.25191 -4.20434 -1.14603 0 0 -0.87012 -0.39066 0 -0.02568 0.00286 0 3.0576 -0.30068 0 -2.3716 -0.54022 0.72701 -3.68686
PRO_168 -2.19483 0.53217 2.13702 -0.09002 0.00096 0.05627 0.86759 -0.85493 -0 -0 0.52396 0.66214 0 0 0 0 0 -0.16657 0.00391 0.59999 0 -0.52498 0 -2.4119 -0.44076 0.93391 -0.36607
SER_169 -2.39256 0.16932 3.24881 -0.04041 0.00084 0.05582 1.48581 -1.32548 -0 -0 -2.75276 -0.32536 0 0 -0.87012 -0.39066 0 -0.05172 0.00631 0.27858 0 -0.30142 1.75844 -0.77834 -0.54968 0.34892 -2.42566
CYS:disulfide_170 -4.19273 0.54867 3.5382 -0.03743 0 0.01429 1.78703 -1.64828 -0.00844 -0.03813 -0.60937 -0.1805 0 0 0 0 -0.49097 0.19072 0.0001 0.19153 0 -0.02225 0 3.6196 0.12569 0.87744 3.66516
PRO_171 -3.14647 0.44378 2.58152 -0.17773 0.00079 0.12312 1.43461 -1.1257 -0.02577 -0.17216 -1.03396 0.05264 0 0 0 0 0 0.05957 0.00167 0.96011 0 -0.67117 0 -2.4119 0.22767 1.16715 -1.71225
ASN_172 -1.53741 0.0915 1.76994 -0.2108 0.06966 0.35575 0.66686 -0.84208 -0.01842 -0.14864 0.33158 -1.10741 0 0 0 0 0 0.13347 0.05458 0 1.7946 -0.95783 0 -0.93687 0.25666 0.89778 0.66294
GLY_173 -1.9875 0.27553 2.20748 -5e-05 0 0 0.94198 -1.08776 -0.00013 -0.00034 -0.2448 -0.3888 0 0 0 0 0 -0.14965 0 0 0 -1.24205 0 0.83697 0.05493 0.61239 -0.17179
SER_174 -5.24286 0.40478 5.04338 -0.03348 1e-05 0.02358 2.98674 -2.32044 -0.03472 -0.1959 -3.74462 -0.00928 0 0 -0.44205 -0.86166 0 -0.06055 0.11245 0.58195 0 0.47797 1.84266 -0.77834 -0.32107 0.43875 -2.1327
CYS:disulfide_175 -7.35348 1.26559 4.44009 -0.06748 0.00434 0.06897 2.11479 -2.54467 -0.00543 -0.02319 0.37983 -0.35804 0 0 0 0 -0.66536 -0.00819 0.05001 0.27151 0 -0.1845 0 3.6196 0.01431 0.38874 1.40745
TRP_176 -13.4138 1.27272 4.52765 -0.80647 0.01334 0.3736 3.05045 -3.55812 -7e-05 -0.00144 -2.64716 -0.2345 0 0 0 0 0 -0.02287 0.04449 0 1.83923 -0.00049 0 1.6906 -0.33366 0.56993 -7.63656
GLY_177 -3.75731 0.63753 3.70779 -0.00259 0 0 1.30949 -1.88659 -0.00419 -0.04773 -0.19582 -0.41863 0 0 0 0 0 0.12449 0 0 0 -1.10277 0 0.83697 0.04761 0.71808 -0.03368
ALA_178 -2.84908 0.18545 1.64574 -0.02781 0.0077 0 0.29907 -1.22458 -0.01526 -0.15021 -0.21532 -0.41821 0 0 0 0 0 -0.02745 0 0 0 -0.03848 0 1.8394 -0.02033 0.63663 -0.37274
GLY_179 -2.83533 0.25648 3.56827 -0.00038 0 0 1.21172 -1.72793 -0 -0 -1.40851 -0.2642 0 0 0 0 0 -0.04392 0 0 0 0.4635 0 0.83697 0.00753 0.43223 0.49642
GLU_180 -4.10641 0.25264 4.63157 -0.33816 0.08948 0.41612 1.50244 -1.96356 -0.01997 -0.129 -0.25356 -0.66901 0 0 0 0 0 -0.03304 0.05176 0 3.34442 -0.2315 0 -2.7348 -0.00588 0.19233 -0.00413
GLU_181 -3.59471 0.27622 4.2655 -0.52677 0.1964 1.46986 0.89686 -1.85765 -0.01854 -0.13365 -0.84637 -3.00274 0 0 0 0 0 -0.10944 0.03095 0 3.41444 -0.25294 0 -2.7348 -0.54804 0.32884 -2.74659
ASN_182 -6.38054 0.65585 6.42486 -0.18683 0.03387 0.3126 2.74128 -2.90836 -4e-05 -0.00093 -3.64942 -0.58377 0 0 0 -0.44832 0 -0.02092 0.011 0 2.66667 -0.66762 0 -0.93687 -0.33601 0.50997 -2.76353
CYS:disulfide_183 -5.01828 0.50527 3.69371 -0.06375 0 0.04994 1.75612 -1.91561 -0.03108 -0.26385 -0.69455 -0.2378 0 0 0 0 -0.49097 0.26389 0.05256 0.95194 0 0.05035 0 3.6196 -0.15975 0.93755 3.0053
GLN_184 -7.98288 0.33863 5.6931 -0.35295 0.06913 0.20374 2.27371 -2.91738 -0.03473 -0.22798 -2.32931 -0.16233 0 0 -1.25987 0 0 0.18028 0.00646 0 2.89269 0.10245 0 -0.18838 -0.1182 0.71866 -3.09516
LYS_185 -2.60457 0.08446 1.91284 -0.34561 0.03459 0.15451 0.27425 -0.97767 -0.01775 -0.19763 -0.01082 0.0691 0 0 0 0 0 -0.00186 0.00905 1.84794 0 0.0856 0 -1.5107 -0.09024 0.37062 -0.91387
LEU_186 -6.63376 0.6401 2.197 -0.47555 0.20457 0.10723 0.62478 -1.73924 -0 -0 -0.75702 0.05884 0 0 0 0 0 0.02926 0.15041 1.08169 0 -0.35092 0 0.18072 -0.06588 0.42386 -4.32392
THR_187 -5.72428 0.39154 5.19593 -0.1156 0.07647 0.06527 2.76972 -2.54606 -0.01068 -0.12727 -2.61977 -1.03207 0 0 -1.05997 0 0 -0.01539 0.00085 0.09647 0 -0.68514 2.31149 -1.0874 -0.12496 0.5818 -3.65905
LYS_188 -6.62981 0.6611 7.24106 -0.49446 0.11328 0.43388 2.69604 -2.93228 -0 -0 -2.34698 0.15918 0 0 -0.77682 0 0 -0.04312 0.14567 3.30862 0 -0.15587 0 -1.5107 0.02683 0.69533 0.59095
ILE_189 -4.21558 0.45455 2.17812 -0.60534 0.41298 0.18966 1.11899 -1.48044 -0 -0 -0.96986 -0.01235 0 0 -0.55075 0 0 -0.15728 0.03921 1.44883 0 0.41873 0 0.73287 0.09363 0.58522 -0.31881
ILE_190 -7.29576 0.99295 3.76426 -0.62032 0.49185 0.20243 1.35714 -2.49251 -0.00805 -0.08279 0.0402 0.12786 0 0 0 0 0 -0.04547 0.00802 0.57667 0 0.3949 0 0.73287 -0.07763 0.51015 -1.42324
CYS:disulfide_191 -4.40858 0.32888 2.93855 -0.06769 0.00082 0.05039 1.31148 -1.63627 -2e-05 -5e-05 -0.673 -0.35085 0 0 0 0 -0.04231 -0.09038 0.0836 0.32841 0 0.12562 0 3.6196 -0.18686 0.38945 1.72078
ALA_192 -5.41032 0.93832 2.93779 -0.02852 0.00558 0 2.4948 -2.12151 -0 -0 -2.31393 -0.39559 0 0 0 0 0 -0.05489 0 0 0 0.53843 0 1.8394 0.10885 0.32361 -1.13799
GLN_193 -2.57471 0.58978 2.46944 -0.5814 0.06984 0.55902 0.90513 -1.07703 -2e-05 -5e-05 0.0684 -0.08188 0 0 0 0 0 2.27085 0.00809 0 2.3213 0.18839 0 -0.18838 2.1937 25.3359 32.4764
GLN_194 -2.41143 0.41481 2.33701 -0.43767 0.11131 0.37641 1.07905 -1.01991 -0.01412 -0.10901 -0.88754 -0.1723 0 0 0 0 0 0.01968 0.02168 0 4.6245 -0.21624 0 -0.18838 1.58839 25.3117 30.428
CYS:disulfide_195 -4.96999 0.4373 3.09523 -0.06421 0.00666 0.07124 1.0636 -1.60444 -0 -0 -0.39481 -0.20006 0 0 0 0 -0.04231 -0.0172 1.52667 0.68875 0 0.24612 0 3.6196 -0.37121 0.5357 3.62664
SER_196 -2.25847 0.1644 2.26466 -0.01764 0 0.03169 0.72378 -1.08056 -0.01661 -0.09698 0.07766 -1.16548 0 0 0 0 0 0.0302 0.02169 0.56931 0 -0.04645 0.60041 -0.77834 1.23744 0.30852 0.56921
GLY_197 -2.1729 0.37791 2.4539 -5e-05 0 0 1.19383 -1.12184 -0.01882 -0.10921 -1.75835 -0.3345 0 0 -0.54768 0 0 0.31432 0 0 0 -0.03281 0 0.83697 2.28216 0.30036 1.66326
ARG_198 -10.0108 0.72609 10.4733 -0.81712 0.08669 0.60714 3.55289 -4.3873 -0.00617 -0.02344 -5.80091 -0.13072 0 0 -1.55063 0 0 0.01404 0.13751 2.01162 0 -0.06738 0 -1.2888 1.02868 0.80897 -4.63639
CYS:disulfide_199 -7.3283 0.85757 3.69597 -0.03022 0 0.01305 2.41438 -2.15632 -0 -0 -1.35831 -0.2025 0 0 0 0 -0.60388 0.01148 0.0038 0.63058 0 -0.15127 0 3.6196 0.0728 0.6748 0.16322
ARG_200 -6.32369 0.32642 5.11114 -0.6849 0.11849 0.47726 1.80259 -2.33513 -0.00014 -0.00189 -2.46967 0.36573 0 0 0 0 0 0.0151 0.14984 1.74777 0 -0.02191 0 -1.2888 -0.14684 0.22671 -2.93192
GLY_201 -3.52611 0.33518 3.50119 -0.00236 0 0 1.24669 -1.77735 -0 -0 0.06755 -0.40073 0 0 0 0 0 0.03488 0 0 0 -1.34384 0 0.83697 0.04873 0.21044 -0.76875
LYS_202 -2.87418 0.26849 1.96193 -0.32857 0.05674 0.19007 0.61313 -0.97288 -0 -0 -0.25797 -0.20252 0 0 0 0 0 0.09497 0.01025 1.76362 0 -0.08037 0 -1.5107 -0.03482 0.50247 -0.80033
SER_203 -4.63364 0.76817 5.79113 -0.02849 0 0.04599 3.14201 -2.63726 -0 -0 -2.38724 -0.97955 0 0 -1.47357 0 0 0.21364 0.04079 1.29827 0 0.06426 0.62208 -0.77834 -0.28619 1.41839 0.20045
PRO_204 -4.10151 0.5584 2.1875 -0.06607 0 0.04129 1.05659 -1.09806 -0.02927 -0.24403 -0.15226 0.60909 0 0 0 0 0 -0.18774 0.01334 0.21776 0 -0.42339 0 -2.4119 0.03525 1.20089 -2.79411
SER_205 -2.2161 0.33106 3.07274 -0.03092 0.0019 0.05227 1.3929 -1.35555 -0 -0 -0.43348 -0.99514 0 0 -0.54054 0 0 -0.02233 0.00467 0.20832 0 -0.34539 0.62416 -0.77834 -0.16035 0.33328 -0.85682
ASP_206 -6.64152 0.58093 8.08905 -0.11351 0.02419 0.3501 3.74827 -3.53152 -0 -0 -5.75498 -0.34147 0 0 -0.93303 0 0 0.087 0.00061 0 2.3715 -0.22054 0 -2.3716 -0.48635 0.58581 -4.55707
CYS:disulfide_207 -5.94233 0.58651 3.47787 -0.03228 0 0.01218 1.84379 -1.95757 -0.01516 -0.13502 -1.29783 -0.13654 0 0 0 0 -0.60388 0.22259 0.04626 0.20077 0 -0.02845 0 3.6196 -0.40496 1.00005 0.4556
CYS:disulfide_208 -5.54251 0.23752 3.34131 -0.0357 0 0.01307 1.28538 -1.75022 -0 -0 -0.94918 -0.11837 0 0 0 0 -0.7638 -0.00824 0.20602 0.26742 0 0.0585 0 3.6196 -0.21027 0.64189 0.29242
HIS_209 -6.74582 0.36614 6.71182 -0.49365 0.03641 0.34047 2.43064 -3.10727 -0.0273 -0.17154 -2.51596 -0.98495 0 0 -1.21113 0 0 0.04298 0.07108 0 1.62804 -0.02297 0 -0.45461 -0.30463 0.16714 -4.24513
ASN_210 -3.23994 0.17242 3.7885 -0.1862 0.04379 0.29446 1.59691 -1.74965 -0.01661 -0.09698 -0.2467 -0.31357 0 0 -0.47409 0 0 -0.04186 0.0006 0 1.56746 0.09859 0 -0.93687 -0.24587 0.27893 0.29331
GLN_211 -5.83759 0.29506 5.58026 -0.70473 0.15118 0.74684 1.95075 -2.51411 -0.02598 -0.18743 -3.14213 -0.62994 0 0 -1.21113 0 0 -0.06761 0.12429 0 2.20268 -0.13239 0 -0.18838 -0.28506 0.3803 -3.49513
CYS:disulfide_212 -6.70645 0.47006 4.54165 -0.05612 0.00033 0.03796 1.68612 -2.36419 -0.02478 -0.1348 -0.60958 -0.37647 0 0 0 0 -0.60044 -0.03071 0.19624 0.55223 0 0.13715 0 3.6196 -0.27283 0.33855 0.40353
ALA_213 -5.28573 0.45404 3.18452 -0.02026 0 0 1.97869 -2.16598 -5e-05 -0.00013 -0.74263 -0.27626 0 0 0 0 0 -0.01507 0 0 0 0.41761 0 1.8394 0.43679 0.26735 0.07232
ALA_214 -5.59602 0.48711 2.49806 -0.01422 0 0 1.66849 -1.96727 -0 -0 0.23263 -0.0757 0 0 0 0 0 -0.04801 0 0 0 0.71472 0 1.8394 1.26065 0.53601 1.53584
GLY_215 -4.08509 0.20933 3.1963 -0.00027 0 0 1.69517 -1.71188 -0.0255 -0.12206 -2.51783 -0.16258 0 0 -0.66291 0 0 0.04579 0 0 0 -0.99757 0 0.83697 0.96768 0.52757 -2.80688
CYS:disulfide_216 -6.40134 0.52172 3.22607 -0.06675 0 0.05516 1.24777 -1.76557 -0 -0 -0.20454 -0.34064 0 0 0 0 -0.7638 0.02215 0.03325 0.24686 0 -0.41313 0 3.6196 0.0552 0.30154 -0.62645
THR_217 -3.0618 0.08255 2.47939 -0.12791 0.09629 0.07642 1.19881 -1.2731 -0 -0 -1.00623 -1.08916 0 0 0 0 0 -0.05199 0.0686 0.02861 0 -0.47137 2.24457 -1.0874 -0.31052 0.28919 -1.91507
GLY_218 -4.17019 0.65646 4.22594 -0.00184 0 0 1.34552 -2.06119 -0.02134 -0.14595 0.06626 -0.36427 0 0 0 0 0 -0.10389 0 0 0 -1.37242 0 0.83697 0.06575 0.56366 -0.48052
PRO_219 -3.21926 0.23106 2.19156 -0.10028 0.00822 0.06325 0.68055 -0.96492 -0 -0 -0.24779 0.62039 0 0 0 0 0 -0.03225 0.01079 0.37513 0 -0.15955 0 -2.4119 0.279 1.05447 -1.62154
ARG_220 -5.1526 0.3199 6.83165 -0.67768 0.12186 0.45158 3.26344 -2.82067 -0 -0 -4.8646 0.74028 0 0 -0.89695 -1.57601 0 0.04511 0.1491 1.70131 0 -0.08511 0 -1.2888 -0.07979 1.00203 -2.81595
GLU_221 -5.84588 0.48174 5.49195 -0.48501 0.19433 1.42391 2.11934 -2.40651 -0.02159 -0.16476 -1.1219 -2.94171 0 0 0 0 0 -0.08534 0.00558 0 4.0282 -0.34693 0 -2.7348 -0.45398 0.73929 -2.12408
SER_222 -2.95163 0.47644 3.52489 -0.03091 0.00169 0.05236 1.03831 -1.62023 -0 -0 0.01216 -0.97752 0 0 0 0 0 -0.0357 0.01172 0.28583 0 -0.29987 0.61452 -0.77834 -0.69295 0.48246 -0.88679
ASP_223 -6.68049 0.50397 9.22858 -0.10799 0.00759 0.32654 4.65824 -3.82942 -0.00036 -0.00384 -6.89928 -0.3719 0 0 -0.89695 -1.57601 0 -0.0393 0.00047 0 2.29516 -0.19099 0 -2.3716 -0.57468 0.3375 -6.18475
CYS:disulfide_224 -6.36552 0.76738 4.43722 -0.06951 0.00037 0.05217 1.97772 -2.37009 -0.02159 -0.16476 -0.59867 -0.35613 0 0 0 0 -0.60044 -0.04082 0.01499 0.57251 0 0.11726 0 3.6196 -0.4876 0.6084 1.09251
LEU_225 -6.17074 0.41188 3.44423 -0.4802 0.18594 0.10421 1.56444 -2.24214 -0.00044 -0.00147 -1.39041 0.25308 0 0 -0.37961 0 0 0.05586 0.05462 0.62897 0 -0.21373 0 0.18072 -0.26424 0.61211 -3.64694
VAL_226 -7.69962 1.45518 2.96154 -0.29034 0.26326 0.07093 2.37666 -2.62434 -0.02513 -0.11823 -2.09886 -0.41323 0 0 0 0 0 -0.08436 0.00581 0.23486 0 -0.53113 0 1.9342 -0.10474 0.75275 -3.93481
CYS:disulfide_227 -5.62662 0.23698 3.29274 -0.04031 0 0.0157 1.43894 -1.89818 -0 -0 -0.95552 -0.19894 0 0 -0.44022 0 -0.50571 0.20923 0.06022 0.21122 0 0.02466 0 3.6196 -0.13696 0.70648 0.01333
ARG_228 -6.06998 0.44174 5.41125 -0.62178 0.09378 0.35838 2.03934 -2.48631 -0 -0 -2.68215 0.49996 0 0 -0.92872 0 0 -0.03235 0.16325 2.44651 0 -0.04464 0 -1.2888 -0.18414 0.50904 -2.37561
LYS_229 -4.43368 0.48326 3.54577 -0.48466 0.14332 0.29786 1.37517 -1.74636 -0.03329 -0.22148 -0.11242 0.03641 0 0 0 0 0 0.00393 0.03931 1.56284 0 0.13068 0 -1.5107 0.82273 0.73509 0.63379
PHE_230 -8.99884 0.9003 4.44799 -0.63559 0.0509 0.32251 2.92659 -2.9023 -0.00538 -0.01567 -2.75529 0.11272 0 0 0 0 0 0.03708 0.0713 0 2.11756 -0.14484 0 1.0402 0.98358 0.85275 -1.59444
ARG_231 -7.7526 0.27908 6.33618 -0.72633 0.1594 0.49682 2.76393 -3.0725 -0.02077 -0.11897 -3.78749 0.38269 0 0 -0.37961 0 0 -0.07635 0.08186 2.09088 0 0.21325 0 -1.2888 0.22482 0.70864 -3.48587
ASP_232 -5.92168 0.81001 8.74679 -0.22839 0.06087 0.74836 3.7948 -3.43543 -0.02786 -0.18466 -6.03252 -1.15564 0 0 0 -0.74569 0 -0.02426 0.03587 0 2.43398 -0.56429 0 -2.3716 0.19851 0.38868 -3.47416
GLU_233 -2.5034 0.33958 4.43735 -0.2168 0.03256 0.33195 1.11359 -1.70051 -0.02778 -0.20448 -1.20012 -0.58276 0 0 0 0 0 -0.0496 0.01317 0 3.28539 -0.02714 0 -2.7348 -0.01349 0.47246 0.76516
ALA_234 -2.90283 0.53522 2.54759 -0.02612 0.01249 0 0.69281 -1.35821 -0.00172 -0.00477 -0.22399 -0.55307 0 0 0 0 0 0.13604 0 0 0 0.64436 0 1.8394 0.42313 0.63665 2.39697
THR_235 -4.72501 0.28578 4.6694 -0.17828 0.09574 0.06587 2.4293 -2.25634 -0.00333 -0.01203 -2.6795 -0.27155 0 0 0 0 0 0.0151 0.00193 0.09682 0 0.0578 2.3209 -1.0874 0.50673 0.47977 -0.18829
CYS:disulfide_236 -5.55194 0.44885 3.37522 -0.04083 0 0.01625 1.27433 -1.64476 -0.00172 -0.00477 -0.84344 -0.21765 0 0 0 0 -0.50571 0.00588 0.00597 0.39155 0 0.14912 0 3.6196 0.11832 0.74863 1.34289
LYS_237 -4.52078 0.11576 4.78012 -0.45187 0.10461 0.24682 2.07038 -2.09267 -0.00222 -0.00619 -2.49635 -0.06132 0 0 0 0 0 0.07556 0.02185 1.82774 0 0.10896 0 -1.5107 0.07322 0.66323 -1.05384
ASP_238 -3.64565 0.41636 4.42165 -0.17485 0.10119 0.5851 1.23924 -1.79974 -0.0133 -0.05497 -2.37743 -3.56584 0 0 -0.27213 0 0 -0.01374 0.09672 0 4.59184 0.05261 0 -2.3716 0.0424 0.43819 -2.30398
THR_239 -3.19448 0.26844 3.18554 -0.17932 0.09781 0.0677 0.65705 -1.45192 -0.00242 -0.01553 -1.69721 -0.25591 0 0 -0.27213 0 0 0.00969 0.00331 0.12977 0 -0.09373 2.29561 -1.0874 0.07815 0.38049 -1.0765
CYS:disulfide_240 -5.51841 0.78355 2.17339 -0.06213 0.00302 0.04323 0.58536 -1.23669 -0.01087 -0.03944 -0.12362 -0.37402 0 0 0 0 0.20376 0.14267 0.03751 0.47554 0 -0.00597 0 3.6196 -0.27695 1.29665 1.71618
PRO_241 -4.40138 0.75208 3.23013 -0.12529 0.01506 0.0905 1.5171 -1.24829 -0 -0 -0.93349 0.18076 0 0 0 0 0 0.15786 0.02313 0.10454 0 -0.8155 0 -2.4119 -0.17699 1.95632 -2.08535
PRO_242 -3.94409 0.41286 3.25855 -0.19019 0.00218 0.13489 1.74374 -1.50049 -0 -0 -1.32149 0.0461 0 0 -0.66477 0 0 -0.00538 0.00071 0.51369 0 -0.95829 0 -2.4119 -0.09903 1.12882 -3.85409
LEU_243 -5.97735 0.36692 3.41469 -0.70503 0.24072 0.28847 1.45605 -2.02446 -0.02053 -0.11942 -1.83241 0.08336 0 0 0 0 0 -0.04919 0.0042 1.06676 0 -0.27178 0 0.18072 -0.41814 0.42382 -3.89258
MET_244 -7.02162 0.39282 3.04324 -0.43872 0.1422 0.06089 0.74186 -1.859 -0.01089 -0.07808 -0.29788 -0.1381 0 0 0 0 0 0.03648 0.01399 1.62101 0 0.03321 0 0.60916 -0.14237 0.38969 -2.90213
LEU_245 -5.44677 0.4598 3.80857 -0.46737 0.23046 0.08608 2.15797 -2.05876 -0 -0 -2.67586 0.11188 0 0 0 0 0 0.00482 0.00578 0.5422 0 -0.20478 0 0.18072 -0.02594 0.5286 -2.7626
TYR_246 -4.15871 0.49686 1.58605 -1.09471 0.13544 0.63561 0.68681 -0.9573 -0 -0 -0.57412 -0.30039 0 0 0 0 0 0.0492 0.02612 0 1.63565 -0.383 7e-05 1.2797 -0.18696 0.53743 -0.58626
ASN_247 -5.37046 0.80486 5.82865 -0.32126 0.1331 0.55184 3.42321 -2.69142 -0.00941 -0.10063 -4.04435 -0.70425 0 0 -0.72275 0 0 -0.04896 3e-05 0 2.0025 -0.3575 0 -0.93687 -0.32516 1.02956 -1.85928
PRO_248 -3.64429 0.74813 1.50387 -0.07768 0 0.04774 0.8842 -0.86246 -0 -0 -0.13406 0.58031 0 0 0 0 0 -0.1909 0.02412 0.36951 0 -0.64885 0 -2.4119 -0.22355 1.4195 -2.61633
THR_249 -3.01619 0.26995 2.15988 -0.14357 0.06539 0.10666 0.92159 -1.28816 -0.01488 -0.13132 -0.4864 -1.05621 0 0 -0.72275 0 0 0.43645 0.02729 0.10757 0 -0.12879 2.27674 -1.0874 0.37845 0.73511 -0.59059
THR_250 -4.49061 0.76174 3.71543 -0.20214 0.16389 0.078 0.9967 -1.879 -0.02563 -0.17431 -0.19535 -0.60547 0 0 0 0 0 -0.00259 0.0173 0.84759 0 -0.56037 2.3421 -1.0874 0.59692 0.85708 1.15389
TYR_251 -3.81411 0.42862 2.63452 -0.71813 0.0689 0.46625 1.31988 -1.64899 -0.0196 -0.14071 -0.77752 -0.33814 0 0 0 0 0 -0.05687 0.27069 0 1.91124 0.26094 0.00489 1.2797 0.36028 1.13184 2.62371
GLN_252 -4.32277 0.35474 4.76369 -0.37207 0.08067 0.23829 2.39874 -2.10822 -0.01896 -0.0682 -2.90174 -0.25943 0 0 0 -0.99219 0 0.03299 0.05512 0 3.11646 0.30948 0 -0.18838 0.23932 0.61233 0.96988
MET_253 -3.75962 0.22299 1.4354 -0.33058 0.16442 0.02531 0.31517 -0.95 -0.0103 -0.04056 -0.36658 -0.14745 0 0 0 0 0 -0.04283 0.0277 1.68601 0 0.20756 0 0.60916 0.19213 0.34756 -0.41451
ASP_254 -4.49261 0.14851 5.64877 -0.10047 0.0019 0.28868 2.7351 -2.5743 -0.00834 -0.02576 -4.1426 -0.24769 0 0 0 -0.99219 0 0.03344 0.00027 0 2.45421 0.62647 0 -2.3716 0.38842 0.29966 -2.33013
VAL_255 -3.29469 0.24411 1.3393 -0.27211 0.14731 0.05364 0.61468 -0.93565 -0 -0 -0.72963 0.12846 0 0 0 0 0 -0.09123 0.00075 0.08629 0 -0.40037 0 1.9342 -0.02086 0.27122 -0.92458
ASN_256 -7.97765 1.26775 6.34161 -0.28011 0.08984 0.47803 2.72727 -3.35067 -0.02052 -0.11935 -2.48042 -0.76237 0 0 -1.31439 0 0 -0.06312 0.00435 0 1.99802 -0.39833 0 -0.93687 -0.49346 1.08043 -4.20996
PRO_257 -2.56472 0.51469 1.50936 -0.06832 0 0.04288 0.75515 -0.61177 -0 -0 0.24404 0.61731 0 0 0 0 0 -0.02699 0.02566 0.16797 0 -0.61892 0 -2.4119 -0.02668 1.10252 -1.3497
GLU_258 -2.81327 0.32841 2.91159 -0.24071 0.04509 0.42119 0.6845 -1.32759 -0 -0 -0.93275 -0.46334 0 0 -0.64961 0 0 0.14055 0.03001 0 2.92538 0.24496 0 -2.7348 1.41288 0.26005 0.24252
GLY_259 -3.43392 0.39861 2.57959 -0.00037 0 0 0.57787 -1.43668 -0.00016 -0.00264 -1.71509 -0.22189 0 0 0 0 0 0.00349 0 0 0 0.30867 0 0.83697 1.29058 0.23003 -0.58496
LYS_260 -7.52092 0.79075 8.52866 -0.52807 0.17444 0.33473 3.5336 -3.28097 -0.0031 -0.04023 -6.69654 0.17588 0 0 0 -0.74569 0 0.01967 0.23914 2.47395 0 0.05714 0 -1.5107 0.04036 0.51611 -3.44178
TYR_261 -9.35065 1.2805 3.04083 -0.54895 0.17606 0.26165 3.15574 -2.64823 -0.00087 -0.01823 -2.9249 -0.14567 0 0 0 0 0 -0.01406 0.08756 0 3.51861 -0.21282 0.00026 1.2797 -0.17403 0.77656 -2.46093
SER_262 -4.25926 0.2052 3.65313 -0.03533 0.00011 0.06663 2.20487 -1.81934 -2e-05 -0.0001 -1.90146 -0.75891 0 0 0 0 0 -0.03649 0.03042 0.39008 0 0.45369 0.62014 -0.77834 0.05219 0.51629 -1.39651
PHE_263 -7.56435 0.66553 2.52358 -0.8786 0.10472 0.22636 2.08785 -2.03073 -0 -0 -2.01275 -0.68514 0 0 0 0 0 -0.03259 0.24656 0 2.35813 -0.18786 0 1.0402 0.29572 0.6495 -3.19388
GLY_264 -1.74533 0.19091 1.28987 -0.00019 0 0 0.47929 -0.84438 -0 -0 0.32303 -0.3174 0 0 0 0 0 -0.22941 0 0 0 -1.32682 0 0.83697 0.10168 0.63564 -0.60614
ALA_265 -3.86328 0.36065 2.66308 -0.02849 0.00949 0 1.69238 -1.86088 -0.02084 -0.14817 -1.57283 -0.45821 0 0 0 0 0 -0.04945 0 0 0 0.38325 0 1.8394 0.31345 0.22066 -0.51978
THR_266 -5.38418 0.25286 4.78154 -0.09937 0.03704 0.07279 2.74951 -2.56619 -0.02084 -0.14817 -2.0138 -0.7006 0 0 0 0 0 0.07518 0.00672 0.0924 0 -0.52142 2.33731 -1.0874 0.06369 0.31779 -1.75512
CYS:disulfide_267 -6.2618 0.95022 3.53193 -0.04061 1e-05 0.01697 0.914 -1.782 -0.01678 -0.11753 -1.26592 -0.26207 0 0 0 0 0.20376 -0.00577 0.0173 0.28986 0 0.13601 0 3.6196 -0.21182 0.63347 0.34884
VAL_268 -6.78986 0.51241 3.52314 -0.30908 0.18713 0.06748 1.96755 -2.46377 -0.00016 -0.00264 -2.13834 -0.56937 0 0 0 0 0 -0.00808 0.01329 0.36748 0 -0.34911 0 1.9342 -0.16808 0.45157 -3.77423
LYS_269 -2.35246 0.02797 2.34571 -0.31061 0.04203 0.14938 0.21849 -0.92122 -0.00092 -0.01844 -0.26641 -0.06836 0 0 0 0 0 0.0849 0.00982 1.82267 0 -0.07253 0 -1.5107 -0.40516 0.33147 -0.89436
LYS_270 -3.11269 0.22647 1.75584 -0.50855 0.16444 0.36602 0.22597 -1.04276 -0 -0 0.05689 -0.41267 0 0 0 0 0 -0.02863 0.00392 2.30938 0 -0.07208 0 -1.5107 -0.02907 0.34863 -1.25961
CYS:disulfide_271 -5.97132 0.94634 1.88576 -0.03489 0 0.01327 0.87903 -1.31024 -0 -0 -0.22373 -0.15183 0 0 0 0 -0.53654 0.00919 0.18177 0.18581 0 0.08825 0 3.6196 0.50158 0.93442 1.01647
PRO_272 -4.64515 0.89294 2.56483 -0.12416 0 0.0904 1.46735 -1.21939 -0 -0 -1.32705 0.29247 0 0 0 0 0 -0.03348 0.0181 0.22593 0 -1.18431 0 -2.4119 0.10575 0.91727 -4.3704
ARG_273 -5.69504 0.66006 5.83282 -1.01207 0.18309 0.72927 2.73682 -2.67335 -0.01686 -0.14948 -2.46808 0.63598 0 0 -1.01312 -0.57125 0 0.03314 0.1685 3.4103 0 0.07761 0 -1.2888 -0.29409 0.79598 0.08143
ASN_274 -4.94035 0.39997 4.47398 -0.18568 0.00981 0.30961 1.69541 -2.18917 -0.0472 -0.36675 -0.84738 -0.81505 0 0 0 -0.70526 0 0.15696 0.31617 0 1.5256 0.06825 0 -0.93687 0.16432 0.92652 -0.98711
TYR_275 -9.25449 1.2989 3.96555 -0.7313 0.14315 0.41081 2.49364 -2.73895 -0.01384 -0.1715 -1.32555 -0.24223 0 0 0 -0.14648 0 0.2483 0.00023 0 2.29124 -0.1628 0.00603 1.2797 0.63588 1.19782 -0.81591
VAL_276 -8.19666 1.01671 3.96919 -0.27506 0.19115 0.05328 2.91964 -3.03248 -1e-05 -3e-05 -3.20537 0.27066 0 0 0 0 0 0.07609 0.1163 0.0785 0 -0.38321 0 1.9342 0.13194 0.93085 -3.40431
VAL_277 -7.61627 0.46203 2.56425 -0.28511 0.24047 0.06162 2.68962 -2.3605 -0 -0 -3.40136 0.03478 0 0 0 0 0 -0.08655 0.03211 0.05073 0 -0.42094 0 1.9342 -0.53736 0.33013 -6.30817
THR_278 -6.08018 0.31817 5.43025 -0.11117 0.0893 0.07156 3.60673 -2.95359 -0 -0 -3.4633 -0.65852 0 0 0 -0.40198 0 0.11627 0.02192 0.06697 0 -0.53159 2.67654 -1.0874 -0.43511 0.37816 -2.94698
ASP_279 -2.35747 0.41536 3.57961 -0.11705 0.00978 0.36132 0.93579 -1.51463 -0.00948 -0.05079 -2.73085 -0.51631 0 0 0 0 0 -0.10665 0.0228 0 1.72962 -0.00533 0 -2.3716 -0.25447 0.38659 -2.59378
HIS_D_280 -3.14674 0.19708 2.72801 -0.42154 0.02018 0.55537 0.65586 -1.42346 -0.03864 -0.21956 -0.78355 -0.38262 0 0 0 0 0 -0.03617 1e-05 0 1.61284 -0.37006 0 -0.45461 -0.38668 0.36759 -1.52667
GLY_281 -4.38425 0.63299 3.70347 -5e-05 0 0 2.30736 -2.12958 -0 -0 -2.587 -0.34627 0 0 0 0 0 -0.12053 0 0 0 -1.50804 0 0.83697 -0.6281 0.89271 -3.33032
SER_282 -4.57261 0.4159 5.03388 -0.02383 0 0.05794 2.97041 -2.46512 -0.03428 -0.13772 -2.56345 -0.47232 0 0 0 -0.40198 0 0.00329 0.00363 0.24405 0 -0.35452 0.60861 -0.77834 -0.60407 1.1773 -1.89325
CYS:disulfide_283 -6.09013 0.76996 2.69355 -0.0362 0 0.0151 1.13523 -1.7547 -2e-05 -0.0001 -1.04328 -0.25337 0 0 0 0 -0.53654 0.08365 0.00452 0.32211 0 0.20275 0 3.6196 -0.10432 0.78036 -0.19181
VAL_284 -5.71141 0.41144 3.44906 -0.31363 0.23336 0.06831 2.5553 -2.44704 -0.00963 -0.03646 -1.98039 -0.43632 0 0 0 0 0 0.02999 0.00115 0.16044 0 -0.41619 0 1.9342 -0.06624 0.48736 -2.0867
ARG_285 -4.16097 0.16998 3.94137 -0.42002 0.04353 0.20972 1.67134 -1.77205 -0.05227 -0.41822 -0.62435 0.2435 0 0 0 -0.73197 0 0.02828 0.11398 2.02849 0 -0.1517 0 -1.2888 -0.41511 0.4119 -1.17336
ALA_286 -2.85298 0.32867 1.81427 -0.02354 1e-05 0 0.64621 -1.2506 -0 -0 0.09982 -0.39404 0 0 0 0 0 -0.00947 0 0 0 -0.40687 0 1.8394 -0.12969 0.29892 -0.03989
CYS_287 -4.22657 0.06694 1.93488 -0.09604 0.00115 0.064 0.48367 -0.97939 -0.04442 -0.24617 -0.37361 -0.01352 0 0 0 0 0 0.01145 0.00323 0.80922 0 0.19781 0 3.6196 -0.04156 0.17979 1.35046
GLY_288 -2.05028 0.05359 2.44877 -0.00019 0 0 0.7584 -1.17718 -0 -0 -0.31461 -0.17514 0 0 0 0 0 0.0105 0 0 0 -0.60928 0 0.83697 -0.11186 0.37267 0.04235
ALA_289 -1.13509 0.04947 1.47832 -0.0245 0.00012 0 0.57951 -0.71802 -0 -0 0.61249 -0.33671 0 0 0 0 0 -0.08575 0 0 0 -0.36672 0 1.8394 -0.37891 0.63153 2.14514
ASP_290 -3.15583 0.14679 3.4382 -0.27354 0.12428 0.92693 1.3184 -1.65624 -0.01781 -0.13125 -2.00073 -3.53226 0 0 0 0 0 -0.03069 0.24219 0 2.38879 -0.37654 0 -2.3716 -0.50677 0.63615 -4.83154
SER_291 -5.24065 0.17673 4.57433 -0.02592 0.00015 0.01815 1.73282 -2.22985 -0.01781 -0.13125 -0.77509 -0.31994 0 0 0 0 0 0.00042 0.00724 0.79078 0 -0.20494 1.80982 -0.77834 -0.01232 0.41737 -0.20831
TYR_292 -7.01106 0.51635 4.14047 -1.02175 0.08852 0.52875 2.1587 -2.4475 -0.00871 -0.05715 -2.39002 -0.3236 0 0 0 0 0 0.00636 0.0485 0 1.69493 -0.50208 0.11123 1.2797 0.05832 0.25328 -2.87676
GLU_293 -5.1465 0.50128 4.93561 -0.22245 0.04469 0.35111 2.15797 -2.04803 -0.04187 -0.22935 -3.46539 -0.50805 0 0 0 -1.46238 0 -0.02733 0.09303 0 3.24 0.09501 0 -2.7348 -0.10039 0.24742 -4.32044
MET_294 -5.042 0.37303 4.11461 -0.5494 0.17834 0.16864 2.08764 -1.78888 -0.01411 -0.10604 -2.22921 -0.13967 0 0 0 0 0 -0.01455 0.00712 1.67565 0 0.22148 0 0.60916 0.22087 0.19753 -0.02977
GLU_295 -3.58544 0.3673 3.71388 -0.31756 0.08465 0.3879 0.64512 -1.36527 -0.03992 -0.24015 -0.76544 -0.28283 0 0 0 -0.42124 0 0.03256 0.09544 0 2.73316 0.24711 0 -2.7348 0.71858 0.58403 -0.14291
GLU_296 -1.35604 0.16891 1.48818 -0.24497 0.0612 0.42669 0.04269 -0.52659 -0.03288 -0.21744 0.59417 -0.48267 0 0 0 0 0 -0.04013 0.01256 0 2.72668 0.14703 0 -2.7348 0.56262 0.63329 1.22849
ASP_297 -2.02588 0.08138 3.72878 -0.23927 0.07616 0.78991 0.85515 -1.53079 -0 -0 -1.1853 -1.13474 0 0 0 0 0 0.03968 0.00683 0 1.82157 -0.8961 0 -2.3716 0.46139 0.34576 -1.17709
GLY_298 -0.80017 0.06133 1.16967 -0.00016 0 0 0.19839 -0.56854 -0 -0 -0.02029 -0.30903 0 0 0 0 0 -0.29811 0 0 0 -1.31983 0 0.83697 0.41744 0.31946 -0.31285
VAL_299 -5.11637 0.34479 2.32688 -0.37769 0.35145 0.09168 1.62586 -1.91053 -0.0103 -0.09414 0.54986 -0.00782 0 0 0 0 0 0.01182 0.01327 0.98589 0 -0.56818 0 1.9342 -0.07448 0.32565 0.40183
ARG_300 -7.89023 1.18367 8.23634 -0.42685 0.04744 0.19845 3.88796 -3.53087 -0.02062 -0.1237 -4.73598 0.57589 0 0 0 -2.3774 0 -0.08261 0.25943 2.19784 0 0.0739 0 -1.2888 -0.1876 0.62404 -3.3797
LYS_301 -5.80603 0.18315 5.91587 -0.3101 0.06815 0.17005 3.13081 -2.6233 -5e-05 -0.00012 -4.021 -0.14637 0 0 0 0 0 0.07067 0.40282 1.98867 0 -0.03448 0 -1.5107 -0.13542 0.58042 -2.07697
CYS_302 -5.27135 0.45528 3.02285 -0.05312 0.00106 0.01743 1.20809 -1.55929 -0.00948 -0.05079 -1.70832 -0.3157 0 0 0 0 0 0.1044 0.01903 0.29782 0 0.14821 0 3.6196 -0.20031 0.44275 0.16816
LYS_303 -5.60286 0.40437 4.76082 -0.4481 0.09665 0.23548 2.29961 -2.07555 -5e-05 -0.00012 -2.14712 -0.13944 0 0 0 0 0 0.00527 0.01919 1.75042 0 -0.00631 0 -1.5107 -0.19099 0.46844 -2.08098
LYS_304 -2.85112 0.54966 3.38986 -0.36418 0.04723 0.22879 0.94543 -1.53211 -0.00491 -0.04526 -3.99289 0.39643 0 0 0 0 0 0.00153 0.18166 2.40548 0 -0.05544 0 -1.5107 -0.22718 0.28557 -2.15213
CYS:disulfide_305 -4.76438 0.63607 3.52459 -0.03873 0 0.01379 1.37659 -1.81303 -0 -0 -1.52192 -0.13853 0 0 0 0 0.94656 0.41508 0.07891 0.30986 0 0.23593 0 3.6196 -0.32792 0.62126 3.17374
GLU_306 -2.70617 0.41145 2.68896 -0.48525 0.17698 1.5672 0.97171 -1.17061 -0 -0 -0.38291 -2.50644 0 0 0 0 0 0.05611 0.01209 0 4.00297 0.19166 0 -2.7348 -0.24182 0.72119 0.57233
GLY_307 -1.27772 0.52032 1.86088 -4e-05 0 0 0.80654 -0.83661 -0.00672 -0.06818 -0.36966 -0.38289 0 0 0 0 0 -0.09649 0 0 0 -0.09003 0 0.83697 5.63203 1.20022 7.72862
PRO_308 -3.18603 0.5595 2.13898 -0.17629 0.05316 0.12248 0.14341 -0.95156 -0 -0 -0.03856 0.04738 0 0 0 0 0 0.05332 0.00348 0.17349 0 -0.82149 0 -2.4119 5.99388 0.97066 2.67391
CYS:disulfide_309 -3.42578 0.70429 3.00302 -0.05286 0.01227 0.03391 0.97685 -1.41727 -0.02675 -0.16433 -0.69011 -0.40782 0 0 0 0 0.94656 -0.0054 0.3699 0.36689 0 0.08516 0 3.6196 0.17639 1.22112 5.32564
ARG_310 -2.83306 0.36251 2.54306 -0.70579 0.27658 0.43535 0.12533 -1.0968 -0.03808 -0.17733 0.33994 0.23074 0 0 0 0 0 0.01852 0.28946 1.90525 0 -0.10167 0 -1.2888 0.31199 1.21474 1.81194
LYS_311 -2.27455 0.29742 1.78585 -0.38555 0.0886 0.16629 0.09489 -0.81626 -0.01873 -0.05081 -0.5818 0.12248 0 0 0 0 0 0.3032 0.01938 2.1731 0 -0.02602 0 -1.5107 0.46737 0.99954 0.8537
VAL_312 -2.67194 0.32203 1.44584 -0.32085 0.262 0.06982 0.15325 -0.92954 -0.0186 -0.08264 -0.34632 -0.65525 0 0 0 0 0 0.01165 0.00643 0.202 0 -0.31199 0 1.9342 -0.18559 0.8898 -0.2257
CYS:disulfide_313 -4.26585 0.29421 3.14019 -0.0448 0.00087 0.0188 1.49245 -1.58548 -0 -0 -1.62195 -0.28402 0 0 0 0 -0.59763 -0.06246 0.05651 0.67755 0 0.06598 0 3.6196 -0.15061 0.36102 1.11437
ASN_314 -5.42842 1.10117 2.96634 -0.15132 0.00203 0.23034 1.38873 -1.92713 -0.04127 -0.30917 -1.24068 -0.19648 0 0 0 -0.57618 0 -0.00729 0.03534 0 2.66879 0.59154 0 -0.93687 0.29622 0.67955 -0.85475
GLY_315 -4.46923 0.77569 3.06712 -0.00019 0 0 1.78044 -2.01322 -0.03184 -0.13916 -1.86266 -0.16551 0 0 0 0 0 -0.03306 0 0 0 -1.22071 0 0.83697 0.62788 0.84583 -2.00167
ILE_316 -8.23944 0.76439 3.36732 -0.48715 0.4432 0.09482 2.46881 -2.67227 -0 -0 -2.65222 0.27339 0 0 0 0 0 -0.08188 0.00389 0.54678 0 -0.52835 0 0.73287 0.19353 0.53815 -5.23417
GLY_317 -2.01383 0.17432 1.79 -6e-05 0 0 0.73229 -0.9638 -0.02009 -0.11111 -0.94372 -0.3733 0 0 0 0 0 -0.03044 0 0 0 -1.5054 0 0.83697 0.12463 0.46767 -1.83589
ILE_318 -9.29742 2.40565 5.8012 -0.60707 0.76401 0.18511 2.51259 -3.54583 -0.04846 -0.23275 -0.8305 -0.32711 0 0 0 0 0 0.01404 0.05724 0.46713 0 -0.23662 0 0.73287 0.25968 0.98083 -0.94544
GLY_319 -1.93627 0.127 2.23629 -4e-05 0 0 0.39094 -1.02713 -0 -0 0.08779 -0.39284 0 0 0 0 0 -0.13098 0 0 0 0.41534 0 0.83697 0.1554 1.10431 1.86678
GLU_320 -3.11148 0.30413 3.3089 -0.47058 0.20619 1.44712 0.8216 -1.50813 -0.00053 -0.01197 -1.34398 -2.71116 0 0 0 -0.57618 0 0.05002 0.06646 0 4.09921 -0.10605 0 -2.7348 -0.02278 0.66548 -1.62853
PHE_321 -9.52366 1.30588 5.13327 -0.63118 0.1113 0.25957 2.85938 -3.22465 -0.00199 -0.01329 -3.03817 -0.15341 0 0 0 0 0 0.28108 0.02197 0 3.36662 -0.01772 0 1.0402 0.98492 1.3929 0.15302
LYS_322 -3.10177 0.29634 3.51032 -0.3158 0.04073 0.17483 0.84102 -1.4954 -0 -0 0.28426 -0.2178 0 0 0 0 0 -0.05949 0.13229 1.72575 0 -0.00718 0 -1.5107 1.44471 1.26551 3.00761
ASP_323 -1.2597 0.03874 2.06662 -0.23698 0.11149 0.79956 0.47365 -0.86978 -0.00094 -0.0207 -0.65734 -3.62741 0 0 0 0 0 -0.06389 0.33128 0 2.57464 -0.42704 0 -2.3716 -0.17751 0.53006 -2.78686
SER_324 -3.08935 0.24094 3.32778 -0.02739 0 0.0471 1.68242 -1.65672 -0.00041 -0.00873 -0.03041 -1.14017 0 0 -0.9343 0 0 -0.02662 0.06774 0.66944 0 -0.36654 0.60016 -0.77834 -0.35242 0.35112 -1.42471
LEU_325 -3.1659 0.25359 1.5975 -0.53194 0.24005 0.16265 0.61579 -1.10797 -0.02455 -0.13163 0.25945 0.07376 0 0 0 0 0 0.05155 0.0094 0.15021 0 -0.12104 0 0.18072 -0.2643 0.48704 -1.26561
SER_326 -5.66153 0.59208 4.93606 -0.03118 0.002 0.04246 2.88736 -2.49279 -0.02469 -0.18794 -2.85793 -0.44522 0 0 -3.29126 0 0 0.09316 0.19988 1.32912 0 -0.35267 1.8099 -0.77834 -0.34009 1.24129 -3.33033
ILE_327 -8.15807 0.95616 1.30512 -0.45669 0.29899 0.08653 2.22045 -2.06295 -0.04044 -0.26087 -2.46033 0.42723 0 0 -0.60408 0 0 -0.04212 0.03721 0.52894 0 -0.31229 0 0.73287 -0.32074 1.43405 -6.69104
ASN_328 -8.00108 0.66908 6.50282 -0.1582 0.01381 0.21208 3.98625 -3.74139 -0.00868 -0.07314 -2.4223 -0.87989 0 0 -2.07574 0 0 0.05973 0.03195 0 1.91246 -0.22095 0 -0.93687 -0.22664 0.74508 -4.61164
ALA_329 -4.54524 0.55236 1.89065 -0.02441 3e-05 0 1.27432 -1.77982 -0.00537 -0.06591 -1.0867 -0.38147 0 0 -1.02976 0 0 -0.10943 0 0 0 -0.30751 0 1.8394 -0.32346 0.31766 -3.78465
THR_330 -3.31825 0.35696 2.4895 -0.1262 0.06715 0.06911 0.79544 -1.40628 -0 -0 -0.12127 -1.27397 0 0 0 0 0 -0.0305 0.09111 0.02375 0 -0.1791 2.27654 -1.0874 -0.60373 0.35205 -1.62511
ASN_331 -7.63339 0.73084 6.97381 -0.35327 0.30352 0.62614 4.05434 -3.63618 -0 -0 -2.4022 -1.25905 0 0 -1.90161 0 0 0.12355 0 0 1.90861 -0.4756 0 -0.93687 0.0963 0.73249 -3.04857
ILE_332 -8.2958 1.15542 3.4535 -0.6574 0.16875 0.21873 2.80684 -2.67244 -0 -0 -1.28888 0.40742 0 0 0 0 0 -0.07215 0.1023 0.92194 0 0.08623 0 0.73287 0.22374 1.24738 -1.46156
LYS_333 -4.38844 0.65285 3.56264 -0.43533 0.08151 0.23726 0.98005 -1.82845 -0.00014 -0.00237 -0.89785 0.11282 0 0 0 0 0 -0.14665 0.01608 1.33899 0 -0.03075 0 -1.5107 -0.24918 0.83677 -1.67088
HIS_D_334 -5.76887 0.46179 4.31715 -0.38286 0.03793 0.38944 2.01831 -2.27437 -0.02102 -0.15435 -1.09665 -0.54341 0 0 0 0 0 -0.06072 0.02094 0 3.12573 0.02856 0 -0.45461 -0.23669 0.29962 -0.29407
PHE_335 -9.89252 1.25991 1.7511 -0.77527 0.18727 0.50728 2.09557 -2.43512 -0.01564 -0.1489 -2.12929 0.14513 0 0 0 0 0 -0.06358 0.59714 0 2.26889 -0.22359 0 1.0402 -0.36859 0.56443 -5.63559
LYS_336 -3.84135 0.33686 3.64643 -0.38959 0.04784 0.20158 1.02475 -1.75763 -0.01873 -0.05081 -0.56115 0.05003 0 0 0 0 0 -0.06634 0.00915 1.52757 0 0.10887 0 -1.5107 -0.24915 0.57309 -0.91929
ASN_337 -2.48941 0.08541 2.27371 -0.19426 0.04516 0.33365 0.51259 -1.08963 -0.01086 -0.09627 -0.25709 -0.99237 0 0 0 0 0 -0.08162 0.02816 0 1.86493 -0.99665 0 -0.93687 -0.45854 0.33175 -2.12822
CYS:disulfide_338 -5.83962 0.3856 4.16742 -0.04025 0 0.01593 1.44491 -2.24053 -0 -0 -1.27517 -0.18992 0 0 -0.62548 0 -0.59763 -0.01201 0.01852 0.20544 0 0.01251 0 3.6196 -0.52702 0.30302 -1.17468
THR_339 -3.81904 0.32368 3.44774 -0.11287 0.08173 0.05766 2.10657 -1.85077 -0.01373 -0.06146 -2.16077 -1.31021 0 0 0 0 0 0.03613 0.00141 0.2334 0 -0.60869 2.26598 -1.0874 -0.14321 0.27284 -2.34101
SER_340 -3.29469 0.31472 3.15492 -0.02875 0.00023 0.04846 1.09741 -1.49944 -0.03065 -0.12238 -0.03964 -0.98201 0 0 0 0 0 0.0392 0.01305 0.15022 0 -0.16986 0.68702 -0.77834 0.11968 0.39655 -0.9243
ILE_341 -8.23412 0.89584 2.40157 -0.48068 0.39639 0.10887 2.19604 -2.41137 -0.01469 -0.08052 -3.18673 -0.09627 0 0 0 0 0 0.13935 0.07394 0.32938 0 -0.74748 0 0.73287 -0.00349 0.62522 -7.35587
SER_342 -4.13403 0.50366 4.11475 -0.03061 0.00064 0.05183 2.42568 -2.14885 -0.04403 -0.31314 -3.37452 -0.85436 0 0 0 0 0 -0.04462 0 0.61011 0 0.24106 0.60272 -0.77834 -0.27497 0.64316 -2.80386
GLY_343 -3.31019 0.04116 3.52585 -0.00032 0 0 1.22728 -1.89543 -0.00619 -0.0204 -1.47754 -0.20148 0 0 0 0 0 0.14909 0 0 0 -1.52625 0 0.83697 0.01532 0.40952 -2.23261
ASP_344 -6.69456 0.50596 7.49935 -0.11165 0.00933 0.32914 3.97685 -3.43955 -0 -0 -6.7239 -0.17546 0 0 -0.74194 0 0 0.2372 0.13491 0 2.41512 0.24401 0 -2.3716 0.17813 0.45519 -4.27346
LEU_345 -7.0008 0.56486 0.14032 -0.45419 0.15733 0.09324 1.99436 -1.51214 -0 -0 -1.99214 -0.02428 0 0 0 0 0 0.07828 0.03213 0.93643 0 -0.17834 0 0.18072 0.15429 0.60254 -6.22739
HIS_346 -8.6952 0.919 6.13251 -0.51001 0.0569 0.3832 3.19803 -3.37206 -0.02067 -0.14114 -2.41981 -0.51928 0 0 0 -1.13298 0 0.08178 0.00025 0 2.67971 -0.48258 0 -0.45461 0.31015 0.60489 -3.38191
ILE_347 -7.92267 0.9348 2.62893 -0.63821 0.46657 0.13189 2.61262 -2.43368 -0 -0 -2.83848 0.17088 0 0 0 0 0 -0.02913 0.06787 0.98867 0 -0.54158 0 0.73287 0.12513 0.65588 -4.88763
LEU_348 -7.06534 1.05618 3.88924 -0.43749 0.08633 0.07067 2.0463 -2.43742 -0.01898 -0.11749 -2.06408 0.20549 0 0 -0.89725 0 0 0.06113 0.14008 1.35377 0 -0.36259 0 0.18072 -0.26374 1.97829 -2.59618
PRO_349 -5.36329 1.18353 3.23798 -0.06612 0 0.04199 1.48591 -1.57995 -0 -0 -0.877 0.59152 0 0 0 0 0 0.02107 0.05639 0.14892 0 -0.70397 0 -2.4119 0.18238 2.00165 -2.05088
VAL_350 -5.35343 0.49758 3.53206 -0.36561 0.26429 0.0903 1.41174 -2.21015 -0.00854 -0.07077 -0.81839 -0.18066 0 0 0 0 0 -0.13069 0.0002 0.57894 0 0.39626 0 1.9342 0.43322 0.50482 0.50537
ALA_351 -6.50093 0.93983 3.00079 -0.02354 0 0 3.14565 -2.66455 -0.02829 -0.23456 -2.60863 -0.35483 0 0 0 0 0 -0.08549 0 0 0 -0.40575 0 1.8394 -0.20805 0.37859 -3.81036
PHE_352 -8.30351 1.00002 1.01001 -0.69502 0.06509 0.42596 1.05997 -1.76694 -0.01523 -0.07584 -1.17874 0.12066 0 0 0 0 0 -0.03818 0.10324 0 1.94823 -0.21361 0 1.0402 -0.5344 0.42151 -5.62657
ARG_353 -4.28229 0.22525 3.90623 -0.43481 0.05203 0.23462 1.05995 -1.72156 -0 -0 -0.61423 0.12547 0 0 0 0 0 5.53698 0.04749 1.93232 0 0.12832 0 -1.2888 1.16764 13.0743 19.1489
GLY_354 -2.54679 0.06807 1.72171 -0.00407 0 0 0.56393 -1.02462 -0 -0 -0.19358 -0.47345 0 0 0 0 0 -0.06556 0 0 0 -1.54373 0 0.83697 1.88428 13.4215 12.6447
ASP_355 -4.80858 0.27156 7.16097 -0.21286 0.08 0.67794 4.22568 -3.08857 -0 -0 -5.47454 -1.3911 0 0 -0.67101 0 0 -0.00876 0.03689 0 2.00837 -0.81335 0 -2.3716 0.63537 0.84077 -2.90282
SER_356 -2.395 0.0658 2.63022 -0.03144 0.00105 0.05419 1.14137 -1.35354 -0 -0 0.65703 -0.94561 0 0 0 0 0 -0.05617 0.00941 0.17818 0 -0.37714 0.6141 -0.77834 -0.0848 0.36723 -0.30346
PHE_357 -2.93738 0.27954 2.97631 -0.64219 0.04698 0.36706 1.59271 -1.5291 -0 -0 -1.7717 0.09056 0 0 -0.67101 0 0 0.0138 0.01661 0 1.99356 -0.1734 0 1.0402 -0.46889 0.18344 0.40711
THR_358 -3.9386 0.46319 4.79156 -0.11121 0.05584 0.0697 1.64319 -2.15881 -0.04002 -0.1602 -0.98971 -1.30378 0 0 0 0 0 -0.05752 0.07934 0.09284 0 -0.70505 2.32733 -1.0874 -0.20233 0.72635 -0.50528
HIS_359 -3.12019 0.38372 3.31404 -0.46083 0.01973 0.56772 1.6612 -1.64756 -0 -0 -0.63821 -0.42067 0 0 0 0 0 -0.09291 0.00033 0 1.62285 -0.43631 0 -0.45461 0.16637 0.83257 1.29723
THR_360 -5.55842 0.6573 4.20409 -0.18503 0.11224 0.07453 2.73511 -2.25864 -0.04002 -0.1602 -2.85949 -0.34804 0 0 0 0 0 0.10957 0.02126 0.12188 0 0.32385 2.34479 -1.0874 0.19754 1.03666 -0.55842
PRO_361 -3.7972 1.01771 1.93455 -0.13777 0 0.10013 1.04932 -1.14016 -0.01143 -0.09832 -0.55141 0.23706 0 0 0 0 0 0.10004 0.00458 0.38961 0 -1.09104 0 -2.4119 -0.18599 1.60572 -2.98651
PRO_362 -4.31098 0.36065 2.12063 -0.20695 0.01485 0.15537 0.63036 -1.18674 -0 -0 -0.861 -0.04067 0 0 0 0 0 0.03127 0.00152 0.46245 0 -0.98224 0 -2.4119 -0.47282 1.10649 -5.5897
LEU_363 -8.07984 0.72902 1.87346 -0.4468 0.11618 0.07622 1.43241 -2.11732 -0 -0 -2.28786 0.28805 0 0 0 0 0 0.30092 0.23906 0.49108 0 -0.09945 0 0.18072 -0.47166 0.8001 -6.97571
ASP_364 -4.89987 1.00401 7.35087 -0.20157 0.08907 0.63018 3.73308 -2.84695 -0.0105 -0.03588 -5.16464 -1.56477 0 0 -1.32928 -0.76422 0 -0.08434 0.21751 0 2.35401 -0.42667 0 -2.3716 -0.54615 1.65481 -3.21289
PRO_365 -4.53325 0.74477 3.40477 -0.06457 0 0.04089 1.89908 -1.35586 -0.02159 -0.15868 -0.58695 0.59344 0 0 0 0 0 -0.16941 0.07754 0.16415 0 -0.88962 0 -2.4119 0.13669 1.57588 -1.55464
GLN_366 -3.67941 0.66263 4.9221 -0.42059 0.06271 0.31756 2.19213 -2.03342 -0 -0 -3.55072 -0.16033 0 0 -0.54924 -0.76422 0 -0.05755 0.07559 0 3.39871 -0.10811 0 -0.18838 0.18146 0.66565 0.96658
GLU_367 -6.17958 0.88602 6.58873 -0.21375 0.02459 0.28806 3.55557 -2.91172 -0.00438 -0.06329 -4.08994 -0.51535 0 0 -0.78003 0 0 0.01842 0.02738 0 3.90552 -0.1414 0 -2.7348 -0.51397 0.42549 -2.42843
LEU_368 -7.56844 0.71113 2.42691 -0.47792 0.18495 0.1185 2.43441 -2.23792 -0.0309 -0.19967 -1.41838 0.14439 0 0 0 0 0 -0.05444 0.12495 0.2626 0 -0.17993 0 0.18072 -0.45136 0.46312 -5.56726
ASP_369 -4.88765 0.86957 7.01132 -0.21811 0.0028 0.72005 3.29903 -2.97573 -0.00948 -0.05175 -5.0455 0.08153 0 0 0 -0.44489 0 -0.03312 0.06345 0 3.69758 -0.07544 0 -2.3716 -0.28425 0.5927 -0.05953
ILE_370 -6.91596 0.9996 3.41608 -0.59539 0.44508 0.1839 1.97971 -2.49319 -0.01086 -0.09627 -0.78514 0.06543 0 0 0 0 0 -0.09352 0.095 1.35181 0 0.33734 0 0.73287 -0.23988 0.47385 -1.14954
LEU_371 -7.74386 1.20709 1.79319 -0.48838 0.1844 0.13697 2.66993 -2.21252 -0 -0 -1.41632 0.10325 0 0 0 0 0 -0.07943 0.0707 0.08035 0 -0.12661 0 0.18072 -0.42358 0.4865 -5.5776
LYS_372 -4.9627 0.38631 6.72586 -0.50192 0.09216 0.34096 3.3078 -2.83745 -0 -0 -4.62161 0.41601 0 0 -0.87044 -0.44489 0 -0.08459 0.27973 1.93022 0 -0.02417 0 -1.5107 -0.51515 0.67405 -2.22051
THR_373 -4.24312 0.41857 4.52356 -0.12739 0.08466 0.06833 1.93688 -2.21037 -0.01564 -0.1489 -1.59046 -1.05374 0 0 -0.62548 0 0 -0.03512 4e-05 0.07289 0 -0.27872 2.26955 -1.0874 -0.4922 0.51193 -2.02214
VAL_374 -7.4511 0.46905 3.04121 -0.28981 0.19832 0.06629 1.93085 -2.65759 -0 -0 -0.48934 -0.11159 0 0 0 0 0 0.00386 0.00065 0.06495 0 -0.40138 0 1.9342 -0.50305 0.3076 -3.88688
LYS_375 -5.49391 0.32074 5.75635 -0.30536 0.03173 0.14714 3.31866 -2.57362 -0.03173 -0.11418 -3.99494 -0.17901 0 0 0 0 0 -0.01172 0.08543 1.874 0 -0.18407 0 -1.5107 -0.27548 0.31504 -2.82564
GLU_376 -7.69127 0.42845 8.01577 -0.30137 0.06902 0.34929 3.94014 -3.51783 -0.0115 -0.08102 -5.84126 -0.28756 0 0 0 -2.00425 0 0.19071 0.0626 0 3.14274 -0.00121 0 -2.7348 0.0802 0.45175 -5.74139
ILE_377 -8.61104 0.78801 2.74998 -0.47817 0.31669 0.10835 2.849 -2.49684 -0 -0 -2.33478 -0.16584 0 0 0 0 0 0.08512 0.03914 0.3303 0 -0.71144 0 0.73287 -0.10305 0.70993 -6.19177
THR_378 -6.67202 0.82467 6.45961 -0.13029 0.04486 0.06786 3.10113 -3.15209 -0.01361 -0.11926 -4.5443 -0.20665 0 0 0 0 0 -0.0391 0.05271 0.10828 0 -0.15274 4.13662 -1.0874 -0.48869 0.84162 -0.96878
GLY_379 -4.81845 0.3687 4.33901 -0.00032 0 0 2.4253 -2.47422 -0.01469 -0.08052 -2.55144 -0.18132 0 0 0 0 0 -0.0665 0 0 0 -1.193 0 0.83697 0.13221 0.49934 -2.77892
PHE_380 -9.65948 0.91961 5.45271 -0.87119 0.03461 0.45218 2.81685 -3.34168 -0.00408 -0.01353 -3.55263 -0.05986 0 0 -0.74194 0 0 0.00227 0.09362 0 2.46722 -0.32233 0 1.0402 0.2776 0.43192 -4.57794
LEU_381 -7.18304 0.55052 0.84083 -0.6504 0.34312 0.21691 2.19623 -1.85098 -0.0124 -0.04934 -2.38165 0.14079 0 0 0 0 0 -0.05879 0.0764 0.85256 0 -0.20034 0 0.18072 0.05212 0.51343 -6.42332
LEU_382 -8.95668 1.44234 3.56687 -0.59105 0.10803 0.16198 2.12426 -2.76836 -0.00408 -0.01353 -2.86218 0.17271 0 0 0 0 0 -0.0144 0.30563 0.75911 0 -0.1623 0 0.18072 0.23703 0.57588 -5.73802
ILE_383 -9.06304 0.84162 1.9612 -0.57816 0.32603 0.17931 2.7484 -2.43068 -0.0124 -0.04934 -2.33937 -0.14993 0 0 0 0 0 0.10672 0.15654 3.08548 0 -0.49387 0 0.73287 0.07261 0.59492 -4.31111
GLN_384 -6.4056 0.42809 3.57168 -0.27528 0.03372 0.20902 2.02366 -2.02253 -0 -0 -2.16506 -0.65617 0 0 0 -1.13298 0 -0.01795 0.0668 0 3.47347 -0.02155 0 -0.18838 -0.12583 0.34952 -2.85536
ALA_385 -5.44256 0.94693 1.29708 -0.02378 0 0 1.16349 -1.78449 -0 -0 -0.306 -0.46535 0 0 0 0 0 -0.00344 0 0 0 -0.34323 0 1.8394 0.03083 0.33416 -2.75694
TRP_386 -10.787 1.24293 1.22394 -0.84054 0.0336 0.12546 1.46507 -2.1445 -0.03394 -0.27624 -1.04211 -0.7483 0 0 -0.10366 0 0 0.489 0.65027 0 2.46904 -0.12481 0 1.6906 6.12866 1.73948 1.15691
PRO_387 -5.79244 1.08493 3.19445 -0.20464 0.00477 0.14542 1.59362 -1.33655 -0.00027 -0.00096 -0.73831 -0.03795 0 0 0 0 0 0.01329 0.09379 0.46654 0 -0.80886 0 -2.4119 5.76213 1.92501 2.95206
GLU_388 -2.24163 0.09265 2.39562 -0.55409 0.24542 1.51805 0.54084 -1.12333 -0.0002 -0.00501 -0.36521 -3.07046 0 0 0 0 0 -0.14478 0.00048 0 2.94324 -0.21324 0 -2.7348 -0.00483 0.64123 -2.08003
ASN_389 -3.1622 0.33581 3.39073 -0.19144 0.03201 0.30539 0.93247 -1.40873 -0 -0 -0.6812 -0.40116 0 0 -0.4387 0 0 -0.04381 0.01156 0 1.83885 -0.29117 0 -0.93687 -0.17209 0.36794 -0.51262
ARG_390 -5.87303 0.40026 6.06249 -0.90932 0.2217 0.65795 2.89705 -2.62376 -0 -0 -1.71267 -0.1009 0 0 -0.96273 0 0 0.0548 0.00826 1.6705 0 -0.20207 0 -1.2888 -0.41919 0.24751 -1.87198
THR_391 -4.62157 0.26575 3.99509 -0.13747 0.08699 0.08981 2.14718 -2.0953 -0.0152 -0.12356 -2.28017 -1.03105 0 0 0 0 0 0.0345 0.00037 0.03816 0 -0.35087 2.26694 -1.0874 -0.04721 0.34552 -2.51951
ASP_392 -6.17697 0.60735 6.36014 -0.25875 0.23255 1.09408 2.82827 -3.03855 -0.02101 -0.16698 -5.22246 -0.36772 0 0 -0.35704 0 0 0.08197 0.00128 0 2.0503 -0.17625 0 -2.3716 0.03145 0.39707 -4.47284
LEU_393 -8.3772 0.81856 2.0878 -0.50904 0.24042 0.15389 2.68692 -2.34279 -0 -0 -1.94455 0.0099 0 0 0 0 0 0.01665 0.04679 0.43406 0 -0.04813 0 0.18072 0.40038 0.67881 -5.4668
HIS_D_394 -6.94989 0.83493 6.64559 -0.77696 0.07442 0.86742 2.66684 -3.19278 -0.05373 -0.41801 -2.69106 -0.5807 0 0 -0.25339 0 0 -0.14828 0.08964 0 2.48865 0.19207 0 -0.45461 0.44166 0.80254 -0.41565
ALA_395 -5.52545 0.72237 2.3932 -0.02564 0.00033 0 1.52252 -2.21097 -0.0204 -0.16379 0.01497 -0.40659 0 0 0 0 0 -0.05353 0 0 0 -0.12705 0 1.8394 -0.30374 0.43817 -1.90621
PHE_396 -9.13897 1.46628 1.25449 -0.721 0.09755 0.43795 2.12488 -2.20184 -0.0075 -0.0708 -2.42283 0.18789 0 0 0 0 0 -0.05153 0.01015 0 1.98069 -0.21623 0 1.0402 -0.52788 0.46782 -6.29069
GLU_397 -5.14147 0.47855 6.3936 -0.35278 0.09574 0.41184 2.90494 -2.67414 -0.02799 -0.21021 -3.52049 -0.60002 0 0 0 -0.39159 0 -0.0629 0.20049 0 3.21847 -0.22352 0 -2.7348 -0.34136 0.55126 -2.02637
ASN_398 -4.89249 0.40889 5.32369 -0.20864 0.04727 0.33219 2.05224 -2.43303 -1e-05 -9e-05 -1.79724 -0.44616 0 0 -0.87044 -0.63242 0 -0.03554 0.03618 0 2.06444 -0.59048 0 -0.93687 -0.55866 0.2842 -2.85295
LEU_399 -9.22467 1.05648 3.796 -0.61529 0.19278 0.17622 2.09695 -2.94866 -0 -0 -1.15129 0.26244 0 0 0 0 0 -0.06503 0.08416 0.4778 0 -0.19919 0 0.18072 -0.40529 0.30972 -5.97615
GLU_400 -6.44294 0.5413 6.37313 -0.20469 0.03506 0.30104 2.98563 -2.8399 -0.05218 -0.21242 -3.65111 -0.55591 0 0 0 0 0 -0.02575 0.01293 0 3.00326 -0.08331 0 -2.7348 0.13032 0.3059 -3.11444
ILE_401 -7.7697 0.81233 5.02571 -0.4754 0.47393 0.10021 2.41053 -2.75052 -0 -0 -2.90638 0.06462 0 0 0 0 0 0.50252 0.03026 0.37446 0 -0.5951 0 0.73287 0.03164 0.45281 -3.48521
ILE_402 -8.23394 0.73861 2.2061 -0.44584 0.26165 0.09251 2.51683 -2.17669 -0.00745 -0.03496 -2.82397 -0.07296 0 0 0 0 0 -0.01322 0.00326 0.33521 0 -0.76181 0 0.73287 -0.34674 0.78682 -7.24373
ARG_403 -8.60954 0.76736 8.68419 -0.6422 0.19021 0.36303 2.89639 -3.78243 -0.03689 -0.25986 -2.58061 0.27398 0 0 0 -0.44112 0 -0.00932 0.02754 2.21427 0 -0.0918 0 -1.2888 -0.11421 0.96258 -1.47722
GLY_404 -4.06016 0.35674 4.49487 -4e-05 0 0 2.27723 -2.25004 -0 -0 -2.34796 -0.35483 0 0 -0.59811 0 0 -0.18346 0 0 0 -1.23394 0 0.83697 -0.20593 1.13549 -2.13318
ARG_405 -6.68588 0.63418 7.96471 -0.78735 0.15951 0.54105 3.7217 -3.33598 -0.03633 -0.23778 -3.21798 0.79597 0 0 0 -1.06936 0 0.3599 0.1759 2.33101 0 -0.16766 0 -1.2888 -0.56664 1.12461 0.41479
THR_406 -4.397 0.56674 4.04014 -0.14596 0.05009 0.05493 1.50522 -2.00548 -0.01783 -0.15547 -0.52482 0.28809 0 0 0 0 0 0.00912 0.00076 0.23123 0 -0.22474 2.28203 -1.0874 -0.21945 1.14679 1.397
LYS_407 -9.20835 0.71116 8.72086 -0.35962 0.05602 0.25698 2.56997 -3.8911 -0 -0 -5.18151 0.00184 0 0 -0.59811 -0.3883 0 -0.00754 0.23935 2.33942 0 0.00462 0 -1.5107 -0.02783 1.11964 -5.15319
GLN_408 -7.67595 1.07436 5.66691 -0.34974 0.06452 0.21945 3.30495 -3.10019 -0 -0 -4.00035 -0.16167 0 0 0 0 0 -0.02474 0.27326 0 2.76438 0.10243 0 -0.18838 -0.14927 0.79149 -1.38852
HIS_D_409 -6.16752 0.5428 5.08624 -0.37921 0.02415 0.49652 2.00059 -2.52953 -0 -0 -2.26252 -0.42461 0 0 0 0 0 0.08803 0.00221 0 1.53017 -0.19386 0 -0.45461 0.00323 0.49592 -2.142
GLY_410 -4.40336 0.72215 4.14278 -6e-05 0 0 1.16277 -2.14205 -0 -0 -0.22907 -0.42288 0 0 0 0 0 -0.08395 0 0 0 -1.40401 0 0.83697 -0.45474 0.28667 -1.98877
GLN_411 -8.46661 0.73295 7.02573 -0.27067 0.07411 0.24133 3.1373 -3.34236 -0.00014 -0.0005 -2.85926 -0.67715 0 0 0 -0.1761 0 0.02729 0.07346 0 2.71443 -0.08748 0 -0.18838 -0.11596 0.65596 -1.50204
PHE_412 -10.6348 0.96406 5.80275 -0.68497 0.11272 0.37864 3.50758 -3.41487 -0.01783 -0.15547 -2.70725 0.29987 0 0 0 0 0 0.02108 0.16049 0 2.00642 -0.31202 0 1.0402 0.27307 0.8599 -2.50043
SER_413 -5.79846 0.62339 5.17397 -0.02497 1e-05 0.02464 2.97677 -2.6322 -0.00014 -0.0005 -3.78692 0.14271 0 0 -0.54519 0 0 0.1066 0.04562 0.38529 0 0.1941 0.71519 -0.77834 0.13963 0.45478 -2.584
LEU_414 -7.53601 1.15741 1.00987 -0.49333 0.23484 0.12791 2.0721 -1.86938 -0 -0 -1.88867 0.01422 0 0 0 0 0 -0.01367 0.09136 1.85099 0 -0.09169 0 0.18072 0.2842 0.54582 -4.32331
ALA_415 -4.9576 0.86423 2.18066 -0.02452 0.00055 0 2.69126 -1.99184 -0 -0 -2.77056 -0.43353 0 0 0 0 0 -0.02426 0 0 0 -0.01793 0 1.8394 0.36264 0.60177 -1.67973
VAL_416 -6.69997 0.75032 2.14709 -0.27778 0.16288 0.06128 2.55714 -2.13237 -0.02489 -0.0981 -2.67773 -0.61792 0 0 0 0 0 0.17051 0.06801 0.22971 0 -0.4935 0 1.9342 0.36355 0.7035 -3.87407
VAL_417 -5.74075 0.42733 3.64286 -0.28154 0.25955 0.06765 2.17158 -2.32147 -0 -0 -1.13064 -0.39835 0 0 0 0 0 0.06641 0.04416 0.20084 0 -0.70252 0 1.9342 -0.16304 1.03428 -0.88945
SER_418 -3.15786 0.10893 2.89197 -0.02985 0.02999 0.03053 1.21329 -1.55813 -0.02489 -0.0981 -1.52715 -0.04465 0 0 0 0 0 0.0173 0.00012 0.08932 0 0.08286 0.60212 -0.77834 -0.02023 0.72637 -1.4464
LEU_419 -8.34094 1.30638 2.88873 -0.50701 0.30618 0.09379 1.51914 -2.46209 -0 -0 -0.25728 0.33269 0 0 -0.84649 0 0 -0.02367 0.19448 0.38485 0 -0.02687 0 0.18072 0.32818 0.5989 -4.33029
ASN_420 -4.14799 0.07541 3.83796 -0.41543 0.12814 0.83739 1.42294 -1.93745 -0.01547 -0.12452 -0.99113 -1.81917 0 0 -0.52403 0 0 -0.03943 0.00741 0 2.95176 -0.46433 0 -0.93687 -0.17951 0.87007 -1.46425
ILE_421 -9.58318 1.44761 3.01786 -0.49845 0.47296 0.09097 1.3236 -2.74936 -0 -0 -0.54735 0.51138 0 0 0 0 0 -0.09769 0.27447 0.57527 0 -0.21174 0 0.73287 -0.65757 0.97889 -4.91945
THR_422 -5.42133 0.5698 4.47894 -0.11101 0.09363 0.05427 3.09269 -2.47169 -0.02006 -0.08358 -3.08024 -1.42099 0 0 0 0 0 0.19803 0.00795 0.30661 0 -0.4514 2.25149 -1.0874 -0.33859 0.85946 -2.57345
SER_423 -5.87204 1.05797 4.56045 -0.03915 0 0.08726 2.24151 -2.45039 -0.01869 -0.07798 -0.73919 -0.08427 0 0 0 0 0 0.02628 0.00097 0.52527 0 -0.22694 0.60141 -0.77834 -0.03913 0.7474 -0.47763
LEU_424 -8.19224 0.73549 1.81974 -0.50228 0.28604 0.12172 2.69872 -2.14072 -0 -0 -1.583 0.23605 0 0 0 0 0 0.12655 0.00658 0.42313 0 -0.26062 0 0.18072 -0.10558 0.72113 -5.42856
GLY_425 -3.44683 0.34226 3.39739 -4e-05 0 0 1.54114 -1.68604 -4e-05 -0.0006 -2.22003 -0.39273 0 0 0 0 0 -0.15001 0 0 0 -1.31401 0 0.83697 -0.58386 0.56188 -3.11456
LEU_426 -7.84379 0.60722 2.54273 -0.5176 0.21253 0.15491 1.69144 -2.14847 -0.00262 -0.02492 -0.45462 0.06193 0 0 0 0 0 0.25383 0.04018 0.49483 0 0.0075 0 0.18072 -0.25628 0.60604 -4.39441
ARG_427 -7.76017 0.95381 9.59302 -0.44859 0.04378 0.2177 3.20794 -3.85741 -0.02306 -0.1245 -5.38396 0.40628 0 0 0 -1.40725 0 -0.04086 0.08766 2.10793 0 -0.15798 0 -1.2888 0.10431 1.00892 -2.76123
SER_428 -4.83747 0.62946 5.52588 -0.03562 0.01005 0.02806 2.03001 -2.48577 -0.0205 -0.13408 -2.74276 -0.00138 0 0 0 0 0 0.04249 0.03316 0.664 0 -0.24275 1.75003 -0.77834 -0.42841 1.02506 0.03111
LEU_429 -8.7411 0.66339 2.81431 -0.54523 0.14441 0.13376 1.79372 -2.49331 -0 -0 -0.89286 0.25687 0 0 0 0 0 -0.04462 0.00559 0.36551 0 -0.16864 0 0.18072 -0.35096 0.55199 -6.32643
LYS_430 -4.36076 0.51074 5.18608 -0.50095 0.08557 0.32273 2.06081 -2.31379 -0.03424 -0.20148 -2.63685 -0.04525 0 0 0 0 0 -0.01385 0.09278 1.63774 0 -0.2532 0 -1.5107 0.11758 0.44712 -1.40993
GLU_431 -5.48566 0.26917 5.45439 -0.30597 0.05999 0.39767 2.41101 -2.46452 -0.00669 -0.10528 -2.86093 -0.29103 0 0 0 0 0 0.23054 0.01331 0 3.06856 0.0187 0 -2.7348 0.282 0.6491 -1.40043
ILE_432 -8.9951 0.7611 2.89488 -0.48486 0.31446 0.12143 2.75104 -2.51741 -0.01362 -0.06256 -2.36621 -0.32401 0 0 0 0 0 0.10145 0.03802 0.24141 0 -0.38619 0 0.73287 0.21996 0.82179 -6.15156
SER_433 -5.70012 0.40357 6.27334 -0.03311 0 0.07473 3.46788 -2.72877 -0.00677 -0.10574 -3.14812 -0.45024 0 0 -0.76727 -1.27651 0 -0.03935 0.06067 0.98393 0 0.30402 0.61336 -0.77834 0.07969 0.60191 -2.17124
ASP_434 -5.11938 0.33471 7.20291 -0.11752 0.00901 0.35007 2.56903 -3.12595 -0.00102 -0.02629 -4.57196 -1.44608 0 0 -1.13262 -0.3883 0 0.04329 0.23687 0 2.22067 -0.07529 0 -2.3716 0.01147 0.59279 -4.80517
GLY_435 -3.93671 0.41517 4.04552 -0.00018 0 0 1.76936 -2.01312 -0 -0 -3.34087 -0.17448 0 0 -1.47599 0 0 -0.03335 0 0 0 -1.47343 0 0.83697 0.24304 0.55933 -4.57874
ASP_436 -6.22859 0.45723 7.24286 -0.09548 0.00957 0.27525 4.28695 -3.36623 -0.01881 -0.16703 -5.54152 -0.26783 0 0 -0.73771 0 0 -0.01163 0.00611 0 2.32844 -0.33326 0 -2.3716 0.12194 0.32101 -4.09036
VAL_437 -8.11879 1.17837 1.76076 -0.27825 0.19535 0.05985 2.53923 -2.25625 -0 -0 -2.48926 -0.37357 0 0 0 0 0 -0.00586 0.03262 0.23105 0 -0.73931 0 1.9342 -0.29212 0.45497 -6.167
ILE_438 -8.00804 0.96087 3.59203 -0.68934 0.52131 0.18099 2.29586 -2.6844 -0 -0 -3.07284 -0.31191 0 0 0 0 0 -0.0114 0.23965 2.65068 0 -0.58764 0 0.73287 -0.28251 0.6917 -3.78211
ILE_439 -8.34783 1.18258 1.90634 -0.48582 0.36876 0.11246 2.73356 -2.21084 -0 -0 -2.50588 -0.23055 0 0 0 0 0 -0.03742 0.01939 0.3015 0 -0.69758 0 0.73287 -0.24729 0.9904 -6.41537
SER_440 -4.9968 0.52926 4.96943 -0.03195 0 0.07478 2.75775 -2.48909 -2e-05 -0.00088 -2.15066 -0.08369 0 0 0 0 0 -0.00505 0.0059 0.2988 0 -0.36318 0.60984 -0.77834 -0.20434 0.80489 -1.05334
GLY_441 -2.72743 0.14826 3.21602 -5e-05 0 0 1.56464 -1.61035 -0 -0 -2.26376 -0.42157 0 0 0 0 0 -0.09616 0 0 0 -1.41896 0 0.83697 -0.57239 0.3683 -2.97649
ASN_442 -8.43531 0.95896 7.95223 -0.21395 0.01335 0.34557 3.74371 -4.12569 -0 -0 -2.71266 -0.60713 0 0 -0.84649 0 0 0.08611 0.27285 0 2.76909 -0.55031 0 -0.93687 -0.5541 0.62845 -2.2122
LYS_443 -4.17069 0.20541 4.26874 -0.42857 0.06611 0.23737 1.83197 -2.03661 -6e-05 -0.00031 -1.94993 0.02501 0 0 -0.67998 0 0 -0.11616 0.01171 1.37427 0 -0.02879 0 -1.5107 -0.2318 0.66465 -2.46838
ASN_444 -5.43608 0.5901 4.7454 -0.19356 0.02282 0.30919 1.58534 -2.34143 -0.00143 -0.0059 -1.14317 -0.41166 0 0 0 -0.85831 0 -0.00024 0.0239 0 1.88627 -0.2773 0 -0.93687 -0.45386 0.3292 -2.56761
LEU_445 -9.83188 1.23944 4.09778 -0.5843 0.10436 0.14478 2.71399 -3.27243 -0.00614 -0.02607 -2.06696 0.23414 0 0 0 0 0 -0.05654 0.30882 0.56144 0 -0.35185 0 0.18072 -0.31693 0.73008 -6.19754
CYS_446 -6.14583 0.70133 3.56788 -0.03756 0 0.01296 2.22037 -1.78157 -0.03757 -0.27927 -3.10661 -0.38605 0 0 0 0 0 0.06046 0.10262 0.18299 0 0.07306 0 3.6196 0.56303 0.90469 0.23452
TYR_447 -12.4363 1.16669 4.79969 -0.68146 0.08506 0.3608 3.06699 -3.4877 -4e-05 -0.0006 -1.32414 -0.21553 0 0 0 0 0 0.0658 0.00379 0 2.52473 0.11301 0.00139 1.2797 0.86107 0.93499 -2.88206
ALA_448 -5.46849 0.61767 1.45336 -0.02108 0 0 1.867 -1.97726 -0.01494 -0.13508 -1.46795 -0.33433 0 0 -0.64578 0 0 0.11567 0 0 0 0.26061 0 1.8394 1.42263 0.9214 -1.56717
ASN_449 -3.37155 0.45824 2.7262 -0.21181 0.04615 0.3381 1.30019 -1.62142 -0.02004 -0.13119 -0.4513 -0.58038 0 0 0 0 0 -0.06063 0.22308 0 2.15788 -0.5635 0 -0.93687 0.8682 0.57752 0.74689
THR_450 -5.66191 0.39852 4.9851 -0.12608 0.08416 0.0748 2.92795 -2.61603 -0.03196 -0.20657 -2.54698 -1.07566 0 0 -0.39825 0 0 -0.04286 0.02598 0.05432 0 -0.49187 2.2938 -1.0874 -0.46672 0.49395 -3.41373
ILE_451 -9.39359 0.73668 2.28574 -0.53986 0.27669 0.15113 1.86428 -2.67084 -0.0201 -0.22712 -0.87548 -0.00131 0 0 0 0 0 0.01927 0.19249 3.29742 0 -0.78166 0 0.73287 -0.36604 0.59586 -4.72359
ASN_452 -5.39834 0.65351 5.49007 -0.34225 0.07718 0.65905 2.76664 -2.59943 -0.01869 -0.13791 -3.20944 -0.80028 0 0 0 0 0 -0.02078 0.02265 0 1.83474 -0.52257 0 -0.93687 -0.11405 0.53213 -2.06466
TRP_453 -11.8956 1.21988 2.88641 -0.86326 0.01273 0.34349 3.68692 -3.18172 -0 -0 -3.14389 -0.3492 0 0 -0.64578 0 0 0.06864 0.00986 0 1.85862 0.06195 0 1.6906 -0.12829 0.44352 -7.92513
LYS_454 -3.16648 0.33955 2.93187 -0.31425 0.02971 0.15425 0.59428 -1.5006 -0.0009 -0.01263 0.36394 -0.02654 0 0 0 0 0 -0.00289 0.01901 1.84739 0 -0.02519 0 -1.5107 -0.55722 0.374 -0.46341
LYS_455 -3.81521 0.39219 3.80379 -0.46966 0.07392 0.27996 1.5509 -1.82878 -0.02062 -0.13892 -0.22578 0.15728 0 0 0 0 0 -0.0059 0.07953 2.43117 0 -0.07477 0 -1.5107 -0.25489 0.31673 0.74023
LEU_456 -8.5292 0.52905 3.55627 -0.51162 0.19272 0.11411 2.59063 -2.64744 -0.00037 -0.01117 -1.53598 0.01762 0 0 0 0 0 -0.06324 0.00191 3.30598 0 -0.31073 0 0.18072 -0.13093 0.39085 -2.86082
PHE_457 -10.5418 1.1412 4.34126 -0.58278 0.44158 0.26282 2.29787 -3.21399 -0 -0 -0.76977 -0.00898 0 0 0 0 0 -0.03757 2e-05 0 3.7514 0.09468 0 1.0402 -0.39709 0.73264 -1.44827
GLY_458 -2.67434 0.27657 3.26974 -5e-05 0 0 1.68164 -1.63784 -0.03219 -0.12453 -2.25114 -0.3965 0 0 -0.24585 0 0 -0.06387 0 0 0 0.30187 0 0.83697 -0.23888 0.7617 -0.5367
THR_459 -4.76901 0.5343 4.62981 -0.20618 0.09472 0.09154 2.91259 -2.3249 -0.02326 -0.15867 -1.53496 -1.4684 0 0 -1.06665 0 0 0.01551 0.12528 0.48252 0 0.04358 2.30602 -1.0874 -0.02316 0.59701 -0.8297
SER_460 -1.59944 0.08737 2.11479 -0.02884 0.00061 0.04543 0.87713 -0.97315 -0.0121 -0.11532 -0.04022 -1.02492 0 0 0 0 0 -0.08664 0.06385 0.1539 0 -0.31556 0.61859 -0.77834 -0.26932 0.45237 -0.8298
GLY_461 -2.19693 0.21954 2.57131 -5e-05 0 0 1.122 -1.27699 -0 -0 0.1532 -0.39589 0 0 -0.51413 0 0 -0.11366 0 0 0 0.26627 0 0.83697 -0.31558 0.21882 0.57487
GLN_462 -9.80482 1.15079 7.78575 -0.27246 0.052 0.22435 3.99547 -4.1009 -0.05444 -0.28345 -4.42902 -0.33979 0 0 -1.8565 0 0 0.11141 0.21888 0 3.23242 -0.04015 0 -0.18838 -0.1556 0.60556 -4.14887
LYS_463 -5.68831 0.53371 4.86117 -0.36952 0.03965 0.15613 1.94833 -2.06953 -0.04766 -0.18762 -2.31951 0.38795 0 0 -0.73771 0 0 0.01796 0.10758 2.67481 0 0.05151 0 -1.5107 0.00765 0.67231 -1.4718
THR_464 -5.74504 0.91998 2.34642 -0.17087 0.1105 0.06272 1.09812 -1.60739 -0.03971 -0.16272 -0.85444 0.28861 0 0 0 0 0 0.01086 1e-05 0.13638 0 -0.08505 2.42458 -1.0874 0.17301 0.31579 -1.86566
LYS_465 -6.42967 0.71823 4.77763 -0.5504 0.11897 0.2065 2.08949 -2.20124 -0.00795 -0.0249 -2.3988 0.25185 0 0 0 0 0 -0.06329 0.06789 2.27768 0 0.32527 0 -1.5107 0.09124 0.24429 -2.0179
ILE_466 -6.59234 1.15124 1.30516 -0.46928 0.32408 0.10012 0.70389 -1.6568 -0.0174 -0.07221 -0.30064 -0.09106 0 0 0 0 0 -0.00554 0.06607 0.29395 0 -0.70258 0 0.73287 -0.10758 0.43494 -4.9031
ILE_467 -6.72949 0.84881 3.37601 -0.47249 0.41201 0.10447 2.32368 -2.11586 -0 -0 -2.59573 -0.02764 0 0 0 0 0 -0.00425 0.03453 0.32992 0 -0.74109 0 0.73287 -0.3469 0.58991 -4.28125
SER_468 -2.40137 0.12979 2.43049 -0.02964 0.01989 0.0298 0.98667 -1.24821 -0.0174 -0.07221 -0.34797 -0.012 0 0 0 0 0 -0.071 2e-05 0.08085 0 0.11295 0.60045 -0.77834 -0.08421 0.4777 -0.19375
ASN_469 -5.26716 0.54993 4.47759 -0.39628 0.1505 0.71196 0.84167 -2.4595 -0 -0 -1.08664 -0.74855 0 0 0 0 0 0.10138 0.06371 0 3.16828 -0.43564 0 -0.93687 0.35207 0.56924 -0.34432
ARG_470 -8.63663 0.58255 7.93854 -0.99936 0.29367 0.5651 2.58336 -3.4575 -0.00614 -0.02607 -2.29737 0.54153 0 0 -0.67998 -0.85831 0 -0.06457 0.09008 2.90576 0 0.04635 0 -1.2888 0.24641 0.81829 -1.70307
GLY_471 -3.43206 0.20491 4.2363 -0.0002 0 0 1.92917 -1.97757 -0 -0 -2.96204 -0.2178 0 0 0 0 0 0.03705 0 0 0 0.41734 0 0.83697 0.0422 0.55902 -0.32674
GLU_472 -3.5287 0.21798 3.85183 -0.45493 0.24296 1.42238 1.75407 -1.79431 -0.02627 -0.1615 -1.59425 -3.03794 0 0 0 0 0 -0.05908 0.0023 0 3.89886 -0.29556 0 -2.7348 -0.25937 0.25123 -2.30512
ASN_473 -2.86354 0.18158 3.28472 -0.17927 0.02805 0.26857 1.22397 -1.65793 -0.02627 -0.1615 -1.03316 -0.32841 0 0 0 0 0 -0.05404 0.00679 0 1.45175 0.15178 0 -0.93687 -0.30235 0.1922 -0.75392
SER_474 -4.65247 0.38257 4.81671 -0.02541 9e-05 0.02306 2.17511 -2.42469 -0 -0 -1.30206 -0.13869 0 0 -0.6318 0 0 0.35287 0.00385 0.69212 0 -0.08344 0.6069 -0.77834 -0.1277 0.24307 -0.86825
CYS_475 -8.15302 0.55947 6.68948 -0.04202 0 0.01205 3.13999 -3.14355 -0 -0 -3.50738 -0.04366 0 0 0 0 0 -0.01363 0.04201 0.41346 0 0.29233 0 3.6196 0.30466 0.51854 0.68833
LYS_476 -3.78061 0.28438 4.52668 -0.30348 0.03138 0.13423 1.9774 -2.13255 -0 -0 -1.98758 0.03014 0 0 0 0 0 -0.02104 0.01614 1.76091 0 0.01784 0 -1.5107 0.25224 0.57911 -0.12551
ALA_477 -2.77548 0.20587 2.30106 -0.02699 0.00301 0 1.28582 -1.54425 -0 -0 -0.88434 -0.40294 0 0 0 0 0 -0.04733 0 0 0 -0.13564 0 1.8394 -0.45783 0.56269 -0.07695
THR_478 -4.12729 0.36137 4.82238 -0.12219 0.04275 0.07105 2.39513 -2.31589 -0.03605 -0.15343 -2.34055 -0.45689 0 0 -1.1387 0 0 0.02733 0.03776 0.05641 0 -0.50023 4.14664 -1.0874 -0.42927 0.5576 -0.18947
GLY_479 -2.41156 0.189 3.04711 -5e-05 0 0 1.75437 -1.53473 -0.00266 -0.01135 -1.71725 -0.39901 0 0 0 0 0 -0.11251 0 0 0 -1.10092 0 0.83697 -0.53603 0.44493 -1.55368
GLN_480 -5.22705 0.29255 4.24862 -0.69254 0.17218 0.75252 1.72544 -1.95497 -0.03605 -0.15343 -1.97858 -0.78069 0 0 -0.50689 0 0 0.04448 0.06816 0 2.33466 0.01974 0 -0.18838 -0.15721 0.57748 -1.43995
VAL_481 -2.57776 0.30911 2.09128 -0.26748 0.14469 0.05627 1.11338 -1.25806 -0.0213 -0.17205 -1.05045 -0.4015 0 0 0 0 0 -0.04411 0.01066 0.23727 0 -0.71839 0 1.9342 0.04553 0.55354 -0.01517
CYS:disulfide_482 -4.88027 0.733 2.39852 -0.06741 0 0.05334 1.07602 -1.39276 -0 -0 -0.25491 -0.22452 0 0 0 0 0.41658 0.19241 0.00075 0.91418 0 0.05198 0 3.6196 -0.24075 0.55452 2.95024
HIS_483 -5.5572 0.46389 4.89995 -0.53848 0.05218 0.38712 2.64418 -2.32746 -0 -0 -1.58818 -0.98595 0 0 -1.07876 0 0 0.12516 0.52012 0 1.49648 -0.01145 0 -0.45461 -0.20055 0.70273 -1.45083
ALA_484 -2.16946 0.09039 2.59521 -0.02603 0.00196 0 1.08356 -1.33075 -0 -0 -0.0645 -0.38034 0 0 -0.64574 0 0 -0.02463 0 0 0 -0.20305 0 1.8394 -0.29139 0.78289 1.25755
LEU_485 -8.07528 1.21244 4.60936 -0.51114 0.27616 0.13012 1.8444 -2.8492 -0.04523 -0.2738 -1.19173 0.20515 0 0 -1.07876 0 0 -0.05294 0.2739 0.29742 0 -0.31758 0 0.18072 -0.34319 0.84808 -4.8611
CYS:disulfide_486 -6.09765 0.40315 3.52496 -0.04212 1e-05 0.01518 1.52909 -1.87186 -0 -0 -1.22166 -0.23231 0 0 0 0 -0.2947 -0.038 0.01903 0.34332 0 0.21945 0 3.6196 -0.52159 0.65338 0.00726
SER_487 -3.89363 0.42334 5.09124 -0.0249 0 0.05768 2.17095 -2.26898 -0.04949 -0.2598 -2.00957 -0.44561 0 0 0 -0.43037 0 -0.01764 0.00405 0.1957 0 -0.40026 0.66634 -0.77834 -0.56736 1.02449 -1.51215
PRO_488 -1.79665 0.70329 1.74037 -0.12718 0.00546 0.09236 0.36981 -0.74726 -0 -0 0.57992 0.20982 0 0 0 0 0 -0.0707 0.05653 0.11831 0 -0.85025 0 -2.4119 -0.50395 1.11972 -1.5123
GLU_489 -4.14035 0.44501 3.79351 -0.21423 0.03644 0.33048 1.65843 -1.86946 -0 -0 -2.10358 -0.50394 0 0 0 0 0 0.00459 0.00793 0 3.05759 -0.04735 0 -2.7348 -0.18026 0.42061 -2.0394
GLY_490 -4.40042 0.74054 4.13576 -0.00015 0 0 2.41489 -2.26502 -0.07476 -0.37789 -2.08351 -0.34619 0 0 0 0 0 -0.1063 0 0 0 0.53119 0 0.83697 1.30086 0.46559 0.77156
CYS:disulfide_491 -6.95426 0.52437 4.40353 -0.06116 0.00032 0.04422 2.82647 -2.38757 -0 -0 -1.40281 -0.4652 0 0 -0.39825 0 0.41658 0.00523 0.13616 0.19995 0 -0.30565 0 3.6196 1.53956 0.77441 2.51549
TRP_492 -13.2347 1.2571 4.3967 -1.0101 0.06745 0.42896 2.91207 -3.57122 -0.00262 -0.02492 -2.99251 -0.31175 0 0 0 0 0 0.07101 0.00063 0 1.81917 -0.03791 0 1.6906 0.09806 0.86961 -7.57433
GLY_493 -5.18242 1.34581 4.2553 -0.00214 0 0 1.70074 -2.29985 -0 -0 0.17013 -0.38636 0 0 0 0 0 -0.03521 0 0 0 -1.40666 0 0.83697 -0.05642 0.88241 -0.17771
PRO_494 -4.44481 0.45237 2.0303 -0.08453 0.00072 0.05212 0.89473 -0.90765 -0.01864 -0.1607 -0.44974 0.6374 0 0 0 0 0 0.13227 0.00865 0.50618 0 -0.29623 0 -2.4119 -0.06917 1.08642 -3.04222
GLU_495 -5.07936 0.83718 6.46918 -0.19531 0.02694 0.25428 2.55543 -2.58789 -0.02306 -0.1245 -2.65262 -0.39867 0 0 -0.86917 -0.27801 0 0.19572 0.02031 0 3.13385 -0.02739 0 -2.7348 -0.39071 1.52185 -0.34674
PRO_496 -4.91927 0.48156 2.88447 -0.08925 0.00043 0.05567 1.12658 -1.16516 -0 -0 -0.44811 0.64294 0 0 0 0 0 -0.12716 0.03533 0.57961 0 -0.58711 0 -2.4119 -0.10854 1.09361 -2.9563
ARG_497 -6.37217 0.86535 6.70948 -0.49071 0.0911 0.3063 2.47591 -2.64705 -0.02499 -0.14678 -1.80432 0.00534 0 0 0 -0.86384 0 0.22079 0.09292 2.00903 0 -0.16605 0 -1.2888 0.17017 0.95103 0.09273
ASP_498 -8.33438 0.58766 10.0484 -0.11019 0.07357 0.34464 4.28089 -4.24587 -0.00593 -0.02818 -7.88604 -0.34776 0 0 -0.86917 -0.73765 0 0.19695 0.44991 0 2.7073 -0.3128 0 -2.3716 0.03191 1.1589 -5.36945
CYS:disulfide_499 -5.78788 0.53034 3.12334 -0.04078 1e-05 0.01501 0.76351 -1.79798 -0 -0 0.24517 -0.21092 0 0 0 0 -0.2947 0.1069 0.30522 0.20603 0 0.04474 0 3.6196 -0.19967 0.62599 1.25394
VAL_500 -4.63911 0.5282 3.0661 -0.2983 0.15979 0.06886 1.40076 -1.95247 -0.01057 -0.03927 -2.28692 -0.25125 0 0 0 0 0 -0.03181 0.0326 0.17774 0 -0.39258 0 1.9342 -0.10981 0.44884 -2.195
SER_501 -3.31896 0.12561 3.71022 -0.02838 0 0.06621 1.45621 -1.71358 -0.07115 -0.35637 -1.29916 -0.36118 0 0 0 -0.43037 0 -0.00108 0.00346 0.0386 0 -0.53978 0.60004 -0.77834 -0.16669 0.41654 -2.64816
CYS:disulfide_502 -4.7018 0.53559 2.38179 -0.03194 0 0.01407 0.82982 -1.2855 -0 -0 0.85515 -0.23654 0 0 0 0 -0.55068 0.09962 0.00033 0.84626 0 -0.25247 0 3.6196 -0.1849 0.25765 2.19604
ARG_503 -3.42462 0.24212 3.62391 -0.78732 0.18024 0.5721 0.94319 -1.6519 -0.08572 -0.53547 -1.00763 0.34813 0 0 -0.64574 0 0 0.02738 0.0319 2.30265 0 -0.05482 0 -1.2888 -0.28754 0.78227 -0.71567
ASN_504 -5.93348 0.84537 4.83211 -0.19418 0.01127 0.26663 1.63374 -2.36665 -0.10786 -0.68659 -0.67232 -0.45031 0 0 0 0 0 0.00891 0.0003 0 3.53983 0.12111 0 -0.93687 -0.17183 0.99629 0.73546
VAL_505 -6.31449 0.61246 2.13642 -0.36068 0.23934 0.08484 1.37459 -2.05589 -0.03745 -0.16705 -1.46625 0.15848 0 0 0 0 0 -0.09199 0.05135 1.27372 0 0.01731 0 1.9342 -0.09502 0.53687 -2.16925
SER_506 -4.68498 0.27297 4.61618 -0.03553 0.00023 0.06573 2.67651 -2.36004 -0.00079 -0.00251 -2.70397 -0.80143 0 0 0 0 0 -0.07681 0.01742 0.49628 0 0.47018 0.60985 -0.77834 -0.03987 0.36727 -1.89165
ARG_507 -7.07701 0.72675 6.80858 -0.80077 0.20047 0.65097 3.09787 -3.08277 -0.06031 -0.30718 -2.22452 0.22945 0 0 0 -0.75168 0 -0.03758 0.02593 2.3006 0 0.03488 0 -1.2888 0.61192 0.44496 -0.49824
GLY_508 -1.46835 0.18312 2.01036 -5e-05 0 0 0.30959 -0.89135 -0.00079 -0.00251 0.35253 -0.40887 0 0 0 0 0 -0.02405 0 0 0 -1.01624 0 0.83697 0.15171 0.41809 0.45015
ARG_509 -2.8155 0.26717 3.42808 -0.49612 0.09567 0.32177 1.05128 -1.53362 -0.03711 -0.22557 -0.93405 -0.18563 0 0 0 -0.63242 0 -0.10573 0.10092 1.65908 0 -0.09892 0 -1.2888 -0.30434 0.29395 -1.43989
GLU_510 -7.34998 0.70402 7.57501 -0.30332 0.06309 0.36504 3.23917 -3.25696 -0.03197 -0.211 -3.23505 -0.37047 0 0 0 -0.86384 0 -0.0014 0.00481 0 3.30698 0.04449 0 -2.7348 0.18375 0.57821 -2.29423
CYS:disulfide_511 -5.4076 0.72864 2.82578 -0.04258 0 0.01703 1.07159 -1.60753 -0.0136 -0.08273 -1.0506 -0.27036 0 0 0 0 -0.55068 -0.0063 0.00182 0.43796 0 0.17278 0 3.6196 -0.04948 0.74268 0.53643
VAL_512 -7.05961 0.57395 3.48106 -0.30311 0.13989 0.06232 1.66217 -2.63873 -0 -0 -1.07066 -0.47672 0 0 0 0 0 0.05116 0.00026 0.12088 0 -0.41858 0 1.9342 -0.462 0.50425 -3.89928
ASP_513 -2.42082 0.13165 2.26876 -0.11504 3e-05 0.3417 0.17957 -1.10558 -0.04311 -0.2814 -0.69141 -0.85904 0 0 0 0 0 -0.02754 0.02357 0 2.63783 -0.30109 0 -2.3716 -0.39813 0.29638 -2.7353
LYS_514 -2.987 0.06482 3.25024 -0.48317 0.09994 0.3343 1.15001 -1.41787 -0.00162 -0.03147 -1.88651 -0.28385 0 0 0 -0.51561 0 -0.01521 0.04479 2.30388 0 -0.02166 0 -1.5107 -0.10904 0.25156 -1.76416
CYS:disulfide_515 -6.22153 0.76349 1.83257 -0.04854 0 0.03159 1.19316 -1.53862 -0.02416 -0.15087 -1.19243 -0.38831 0 0 0 0 -0.62658 0.50014 0.23971 1.03945 0 0.12962 0 3.6196 0.06652 0.66185 -0.11332
ASN_516 -5.94799 0.33347 6.25024 -0.19352 0.02354 0.30343 2.63933 -2.81407 -0.03698 -0.16474 -2.73856 -0.53779 0 0 -0.97277 0 0 0.0049 0.00071 0 2.67114 -0.51734 0 -0.93687 0.13276 0.62918 -1.87192
LEU_517 -9.76024 1.82583 2.32846 -0.5467 0.50539 0.1307 2.22365 -2.61302 -0.01021 -0.07879 -1.12886 0.05903 0 0 0 0 0 -0.04299 0.08826 2.48762 0 -0.24231 0 0.18072 0.23396 0.67597 -3.68352
LEU_518 -7.03903 0.60879 2.5117 -0.46814 0.21452 0.10248 0.61859 -1.90475 -0.07311 -0.3694 -0.40097 0.03113 0 0 -0.25862 0 0 -0.03999 0.22723 2.54975 0 -0.24842 0 0.18072 0.25443 0.54897 -2.95412
GLU_519 -3.27673 0.07271 3.91204 -0.38079 0.10126 0.52675 1.41948 -1.69113 -0.02176 -0.09522 -1.91884 -0.53972 0 0 0 -0.51561 0 0.05451 0.00167 0 3.68256 -0.02092 0 -2.7348 0.12953 0.28657 -1.00844
GLY_520 -2.42148 0.10757 2.53836 -0.00057 0 0 0.72978 -1.19094 -0 -0 -0.59706 -0.1829 0 0 0 0 0 -0.10004 0 0 0 -1.53178 0 0.83697 0.23 0.20204 -1.38005
GLU_521 -1.79682 0.50513 2.04018 -0.46777 0.34459 1.49525 0.27983 -0.84311 -0.00156 -0.01049 -0.55309 -2.76042 0 0 0 0 0 0.10197 0.03605 0 3.86287 -0.12447 0 -2.7348 5.97943 1.29095 6.64372
PRO_522 -3.54036 0.80468 2.88994 -0.22592 0.02707 0.16572 0.82984 -1.15336 -0.00348 -0.01394 -0.48744 -0.14054 0 0 0 0 0 0.02374 0.0446 0.30271 0 -0.7241 0 -2.4119 5.63286 1.79038 3.81049
ARG_523 -8.45425 0.81598 8.56541 -0.56938 0.21883 0.29758 2.94598 -3.83705 -0.0199 -0.0841 -3.40444 0.11925 0 0 -0.25862 0 0 0.33712 0.46335 2.22116 0 -0.05807 0 -1.2888 -0.1518 1.12605 -1.0157
GLU_524 -9.40186 0.7643 8.67645 -0.16931 0.06704 0.26461 3.40949 -3.77956 -0.01684 -0.1497 -3.90145 -0.37954 0 0 -0.97277 -0.75168 0 0.05326 0.17136 0 2.79803 0.46187 0 -2.7348 0.38455 1.09689 -4.10966
PHE_525 -11.2327 1.65716 4.46005 -1.00816 0.09768 0.52594 2.60468 -3.38858 -0.02142 -0.07798 -2.21581 -0.18922 0 0 0 0 0 0.17869 0.03903 0 1.70963 -0.53279 0 1.0402 0.3359 0.82142 -5.19629
VAL_526 -8.18873 0.7674 1.80302 -0.27252 0.1955 0.05626 1.79413 -2.26311 -0 -0 -1.62124 -0.16877 0 0 0 0 0 0.08387 0.01378 0.34632 0 -0.80469 0 1.9342 -0.3114 0.81418 -5.8218
GLU_527 -5.68011 0.62222 5.56939 -0.36336 0.11955 0.64331 2.50884 -2.70591 -0.02478 -0.08845 -1.48962 -0.8553 0 0 -0.70348 0 0 -0.01659 0.22039 0 2.22139 0.24028 0 -2.7348 0.25032 0.72151 -1.54522
ASN_528 -3.22805 0.31083 2.94375 -0.18922 0.05729 0.28956 1.11513 -1.48851 -0.03273 -0.28045 -1.00511 -0.34106 0 0 -0.31375 -0.44049 0 0.06018 0.01197 0 1.59717 0.0199 0 -0.93687 0.39744 0.31511 -1.13789
SER_529 -2.69344 0.23101 2.93749 -0.02692 0.0004 0.04334 1.13084 -1.3655 -0.01327 -0.13232 -0.68472 -0.86144 0 0 0 0 0 0.04675 0.01175 0.40086 0 -0.04611 0.60581 -0.77834 0.25712 0.35161 -0.58508
GLU_530 -5.5972 0.3179 4.6251 -0.19716 0.02387 0.28341 2.5476 -2.29618 -0.00201 -0.00574 -0.99792 -0.51384 0 0 0 0 0 0.10479 0.01741 0 3.07319 -0.01957 0 -2.7348 0.31443 0.72877 -0.32796
CYS:disulfide_531 -6.87515 0.80261 3.74494 -0.06872 0.00153 0.05212 1.55346 -2.03055 -0.01585 -0.06473 -1.35428 -0.4668 0 0 0 0 -0.62658 0.2732 0.15845 0.31088 0 0.02701 0 3.6196 0.18427 0.94668 0.17208
ILE_532 -7.52551 0.95991 4.1345 -0.47553 0.39167 0.09805 2.73258 -2.59405 -0.00201 -0.00574 -2.20422 0.02451 0 0 0 0 0 0.02189 0.07234 0.39424 0 -0.7311 0 0.73287 0.01557 0.52859 -3.43142
GLN_533 -4.92132 0.27062 4.14768 -0.67931 0.09478 0.46138 1.58744 -2.06584 -0.02993 -0.17467 -1.53744 -0.20186 0 0 -0.89502 0 0 -0.04531 0.08697 0 2.71078 0.12643 0 -0.18838 -0.30079 0.50697 -1.04684
CYS:disulfide_534 -6.372 0.59059 4.38792 -0.06723 0 0.05383 2.21193 -2.22465 -0 -0 -1.74333 -0.24219 0 0 -0.89502 0 0.01018 -0.01795 0.01467 0.79361 0 -0.02823 0 3.6196 0.00399 0.42283 0.51855
HIS_535 -5.26583 0.6049 4.8942 -0.6137 0.01898 0.50706 2.34277 -2.07863 -0.003 -0.02328 -2.86426 -0.78654 0 0 0 -0.93262 0 0.34577 0.03851 0 1.95484 -0.05052 0 -0.45461 0.38853 1.03619 -0.94121
PRO_536 -2.73654 0.37126 1.70798 -0.16933 0.10307 0.11266 0.51771 -0.66512 -0 -0 0.61857 0.1503 0 0 0 0 0 0.0232 0.00854 0.18826 0 -0.92205 0 -2.4119 0.66008 1.13782 -1.30551
GLU_537 -5.36969 0.48087 4.98001 -0.20917 0.03995 0.29719 2.67807 -2.33017 -0.01459 -0.08001 -3.74784 -0.64782 0 0 0 -0.93262 0 0.10101 0.17534 0 3.52505 0.27417 0 -2.7348 2.20889 0.52953 -0.77661
CYS:disulfide_538 -4.94959 0.43233 2.01029 -0.02926 0 0.01219 0.78161 -1.32073 -0 -0 -0.17767 -0.21786 0 0 0 0 -0.4807 0.12604 0.09887 0.33539 0 0.11429 0 3.6196 1.94557 0.46526 2.76562
LEU_539 -5.72935 0.73575 3.4817 -0.46954 0.22993 0.08665 1.38121 -1.97597 -0.04046 -0.26969 -1.81239 0.26411 0 0 -0.53156 0 0 -0.02924 0.00653 0.53958 0 -0.28823 0 0.18072 -0.07172 0.79246 -3.5195
PRO_540 -2.76075 0.4571 1.36265 -0.19274 0.00329 0.13925 0.15711 -0.70999 -0 -0 0.10469 -0.0015 0 0 0 0 0 -0.04228 0.00165 0.78453 0 -0.86487 0 -2.4119 -0.54431 0.7992 -3.71888
GLN_541 -5.84742 0.68944 4.45444 -0.62844 0.11446 0.67261 1.7519 -2.09311 -0 -0 -1.56403 -0.74022 0 0 -0.53156 0 0 -0.00484 0.06972 0 2.35392 0.04717 0 -0.18838 -0.34461 0.24801 -1.54095
ALA_542 -1.22216 0.10082 1.31909 -0.03045 0.01265 0 0.16461 -0.62812 -0 -0 0.23706 -0.48782 0 0 0 0 0 -0.02217 0 0 0 -0.09634 0 1.8394 0.229 0.3996 1.81519
MET_543 -4.04091 0.30891 2.16314 -0.56881 0.18239 0.16447 0.80322 -1.24055 -0 -0 -1.25626 -0.57638 0 0 0 0 0 -0.00334 0.02691 1.04096 0 0.40759 0 0.60916 0.55095 0.50419 -0.92435
ASN_544 -4.41509 0.4207 4.21541 -0.15865 0.00814 0.2084 1.51453 -2.02882 -0.01155 -0.05771 -0.56482 -0.68861 0 0 -1.01229 0 0 0.15576 0.00136 0 2.29262 -0.09981 0 -0.93687 0.51596 0.59762 -0.04374
ILE_545 -7.39574 1.01696 1.32637 -0.48841 0.35755 0.10396 1.22452 -1.81113 -0.00237 -0.02635 -1.09272 0.06084 0 0 -1.01229 0 0 0.24372 0.00905 0.43428 0 -0.54046 0 0.73287 -0.07366 0.8526 -6.08039
THR_546 -6.16248 0.5961 4.20609 -0.1304 0.16171 0.07041 2.26513 -2.22992 -0.02997 -0.25935 -1.0169 -0.83373 0 0 0 0 0 -0.04402 0.29252 0.17316 0 -0.21056 2.25209 -1.0874 -0.44706 0.93358 -1.50099
CYS:disulfide_547 -6.0249 0.33235 3.14163 -0.05365 0.00119 0.03604 1.4597 -1.86643 -0.0157 -0.16944 0.13879 -0.55462 0 0 0 0 0.01018 0.38856 0.04207 0.12789 0 -0.43971 0 3.6196 0.15695 0.85561 1.18609
THR_548 -6.94885 1.16288 4.58482 -0.13067 0.13418 0.08691 2.76898 -2.63855 -0.01556 -0.1005 -2.97068 -1.03627 0 0 -1.23253 0 0 -0.02119 0.1245 0.07088 0 -0.51107 2.25757 -1.0874 0.25381 0.83547 -4.4133
GLY_549 -4.41435 0.83349 3.34284 -0.00224 0 0 1.31093 -1.99999 -0.00557 -0.03872 -0.29826 -0.39378 0 0 -0.36905 0 0 -0.0489 0 0 0 -1.31356 0 0.83697 0.14485 0.72001 -1.69534
ARG_550 -4.43221 0.32244 2.69279 -0.60736 0.09781 0.35891 1.15767 -1.53115 -0 -0 -0.98933 0.27285 0 0 0 0 0 -0.03857 0.07249 1.90308 0 -0.10761 0 -1.2888 0.00317 0.59841 -1.51541
GLY_551 -3.31112 0.78314 3.24407 -0.00031 0 0 1.42479 -1.70794 -0.0156 -0.14521 -0.35821 -0.28218 0 0 0 0 0 0.13062 0 0 0 0.5989 0 0.83697 0.33103 1.10215 2.63111
PRO_552 -5.92139 0.76518 3.05588 -0.08853 0.00091 0.05523 1.64866 -1.32409 -0.0202 -0.11853 -0.03296 0.67425 0 0 0 0 0 -0.12358 0.00724 0.57231 0 -0.47622 0 -2.4119 0.35105 0.9539 -2.43278
ASP_553 -4.56832 0.2864 5.02106 -0.29832 0.02174 0.96553 1.29088 -2.15691 -0.01203 -0.06269 0.47115 0.40563 0 0 0 0 0 -0.05909 0.08811 0 3.49703 -0.01799 0 -2.3716 -0.35443 0.29625 2.44239
ASN_554 -8.16345 1.46802 8.02617 -0.39462 0.29905 0.69099 3.69793 -4.04074 -0.01074 -0.05589 -2.12232 -0.65406 0 0 -1.00057 0 0 -0.08042 0.12047 0 3.54896 -0.20863 0 -0.93687 -0.47492 0.5196 0.22794
CYS:disulfide_555 -6.17182 0.44668 4.44204 -0.03718 0 0.0137 2.09405 -2.35407 -0.02035 -0.11915 -0.20845 -0.16474 0 0 0 0 -0.4807 -0.00696 0.01088 0.22205 0 0.14735 0 3.6196 -0.51681 0.65878 1.5749
ILE_556 -3.81372 0.4004 2.17389 -0.65185 0.42994 0.14528 0.94735 -1.23988 -0.00237 -0.02635 -0.18686 0.23136 0 0 0 0 0 0.02141 0.00343 0.56332 0 -0.3923 0 0.73287 -0.19672 0.43745 -0.42334
GLN_557 -6.91026 0.56514 3.86978 -0.31343 0.04278 0.17887 1.43291 -2.27029 -0.01821 -0.12812 -1.74466 -0.21617 0 0 0 0 0 0.02784 0.04474 0 2.70158 -0.11522 0 -0.18838 0.32624 0.83683 -1.87806
CYS:disulfide_558 -6.91992 0.86072 3.59279 -0.06509 0.00088 0.06332 1.74536 -2.18481 -0 -0 -0.96899 -0.24547 0 0 -0.40985 0 -0.29864 0.28306 1.38821 0.89624 0 0.06912 0 3.6196 0.27632 0.8091 2.51194
ALA_559 -5.18622 0.53334 2.20475 -0.02487 0.00066 0 1.0494 -1.97663 -0 -0 -1.15159 -0.32678 0 0 0 0 0 -0.01054 0 0 0 -0.35316 0 1.8394 -0.39005 0.87032 -2.92194
HIS_D_560 -7.13544 0.97108 4.21531 -0.39324 0.00903 0.50689 1.87252 -2.51453 -0.01169 -0.06741 -0.73197 -0.17206 0 0 0 0 0 0.3145 0.06499 0 2.49116 -0.21423 0 -0.45461 1.15155 0.99303 0.89488
TYR_561 -9.39895 1.4137 3.88671 -0.58249 0.03019 0.33287 2.99225 -2.79662 -0 -0 -1.03822 -0.28757 0 0 0 0 0 0.26803 0.14549 0 1.84619 -0.35229 0.00085 1.2797 1.65229 1.06427 0.45641
ILE_562 -7.80231 1.35827 2.5381 -0.51439 0.44089 0.13357 1.33048 -2.20275 -0 -0 -0.46858 -0.31008 0 0 0 0 0 -0.01828 0.17695 0.46726 0 -0.02187 0 0.73287 0.01795 1.4757 -2.66622
ASP_563 -4.44469 0.2974 4.6148 -0.21269 0.05682 0.68708 1.98362 -2.09853 -0.00127 -0.02504 -1.53087 -1.31891 0 0 0 0 0 -0.05899 0.02466 0 1.8858 -0.76378 0 -2.3716 -0.01982 0.83722 -2.45879
GLY_564 -3.12507 0.71813 3.37614 -0.00021 0 0 1.102 -1.72766 -0 -0 0.01195 -0.25841 0 0 0 0 0 -0.04556 0 0 0 -1.32051 0 0.83697 1.1007 0.97691 1.64539
PRO_565 -6.1007 1.05048 3.83997 -0.08507 0.00033 0.0524 2.26512 -1.68681 -0 -0 -0.67208 0.67483 0 0 0 0 0 -0.17731 0.00123 0.65371 0 -0.45099 0 -2.4119 0.81142 1.6183 -0.61705
HIS_D_566 -5.15199 0.24381 4.21073 -0.70503 0.01864 0.92336 1.67649 -2.14097 -0 -0 -1.41679 -0.29936 0 0 0 0 0 0.02258 0.02548 0 1.93617 -0.31603 0 -0.45461 -0.23523 1.14371 -0.51905
CYS:disulfide_567 -6.35458 0.81164 2.92285 -0.05506 7e-05 0.03741 1.37797 -1.75912 -0.0029 -0.0126 0.20551 -0.3416 0 0 0 0 -0.29864 -0.04594 0.01507 0.60477 0 0.0894 0 3.6196 -0.35571 0.71831 1.17646
VAL_568 -6.74162 0.53102 3.63859 -0.31613 0.2562 0.06887 2.35097 -2.58474 -0 -0 -0.92799 -0.52749 0 0 0 0 0 0.01119 0.0077 0.10366 0 -0.43441 0 1.9342 -0.51067 0.36099 -2.77966
LYS_569 -3.483 0.21868 1.97108 -0.46266 0.11282 0.3023 0.076 -1.02746 -0 -0 0.05622 -0.28091 0 0 0 0 0 0.12529 0.03708 2.7044 0 -0.17002 0 -1.5107 -0.28158 0.22546 -1.38699
THR_570 -3.17375 0.40821 2.00956 -0.17239 0.07744 0.13996 1.05095 -1.1363 -0.01684 -0.10297 -0.29498 -1.79615 0 0 0 0 0 0.03034 0.09748 0.45611 0 0.10087 2.28491 -1.0874 1.14346 0.40859 0.42712
CYS_571 -6.89185 1.77912 3.99579 -0.04737 0.00045 0.02354 1.62618 -2.05371 -0.01219 -0.10513 -1.05406 -0.25579 0 0 0 0 0 -0.07212 0.15785 0.35221 0 0.30093 0 3.6196 7.06467 1.91823 10.3464
PRO_572 -3.70239 0.90338 2.215 -0.07781 0 0.04696 0.64453 -1.03393 -0 -0 0.50652 0.57901 0 0 0 0 0 -0.10376 0.01153 0.37314 0 -0.7163 0 -2.4119 5.88636 1.84722 4.96756
ALA_573 -1.84828 0.31787 1.91728 -0.02353 0 0 1.26855 -1.05092 -0 -0 -0.41763 -0.36142 0 0 0 0 0 -0.02324 0 0 0 -0.39553 0 1.8394 -0.26975 0.36513 1.31795
GLY_574 -2.10225 0.13142 2.73427 -0.00028 0 0 1.3852 -1.40738 -0.02964 -0.23347 -1.57287 -0.18563 0 0 0 0 0 -0.09988 0 0 0 -0.81242 0 0.83697 -0.23992 0.34631 -1.24957
VAL_575 -1.88643 0.35588 1.151 -0.2845 0.1642 0.06152 0.27672 -0.74583 -0.00127 -0.02504 0.54536 0.04408 0 0 0 0 0 -0.02357 0.00538 0.03257 0 -0.37764 0 1.9342 -0.15908 0.33005 1.3976
MET_576 -4.2554 0.43439 3.92764 -0.36956 0.11347 0.16369 1.54194 -1.94522 -0 -0 -1.99982 -0.47003 0 0 0 0 0 -0.08462 0.03977 1.67898 0 0.37505 0 0.60916 0.08806 0.20638 0.05388
GLY_577 -5.02723 0.63422 5.10855 -5e-05 0 0 2.52963 -2.60076 -0.01219 -0.10513 -3.18291 -0.43734 0 0 0 0 0 -0.09491 0 0 0 0.42305 0 0.83697 0.43526 0.21105 -1.28179
GLU_578 -5.02933 0.45582 6.02104 -0.52914 0.18028 1.46823 1.51016 -2.72606 -0.0128 -0.1305 -1.79788 -2.99046 0 0 0 0 0 -0.07288 0.00328 0 3.67329 -0.31003 0 -2.7348 -0.22958 0.41923 -2.83214
ASN_579 -4.95932 0.39713 5.45278 -0.1684 0.01545 0.24506 2.34785 -2.56506 -0 -0 -1.98151 -0.27614 0 0 0 0 0 0.00997 0.01087 0 1.59459 0.32813 0 -0.93687 -0.18015 0.4672 -0.19842
ASN_580 -6.59966 0.29478 5.91423 -0.17538 0.02172 0.2551 2.69268 -3.04813 -0.00717 -0.11384 -2.34722 -0.34941 0 0 0 0 0 -0.04446 0.00473 0 1.42526 0.29419 0 -0.93687 0.19907 0.31537 -2.20499
THR_581 -6.7447 0.48159 6.13289 -0.1963 0.10909 0.0688 3.20709 -2.93723 -0 -0 -3.53396 -0.04685 0 0 0 0 0 -0.00476 0.0054 0.05268 0 -0.01183 2.33996 -1.0874 0.17644 0.26033 -1.72877
LEU_582 -5.37523 0.25668 4.65086 -0.48433 0.23332 0.12021 2.55204 -2.46479 -0 -0 -2.17443 0.22486 0 0 0 0 0 0.02266 0.02089 0.32939 0 -0.28895 0 0.18072 0.00345 0.33139 -1.86125
VAL_583 -6.09124 0.59346 3.37894 -0.31773 0.23315 0.07394 2.23356 -2.53097 -0.01652 -0.09443 -0.82778 -0.27625 0 0 0 0 0 -0.06851 0.0133 0.09848 0 -0.32388 0 1.9342 -0.213 0.58666 -1.61461
TRP_584 -11.0355 1.56901 6.27806 -1.12447 0.08698 0.31172 3.62317 -4.04804 -0 -0 -1.32538 -0.34277 0 0 -0.40985 0 0 0.01342 0.08644 0 1.78685 -0.34098 0 1.6906 0.03009 0.93328 -2.21739
LYS_585 -5.10524 0.33686 3.70079 -0.41947 0.05129 0.23456 1.35808 -1.85488 -0.00021 -0.00195 -0.99495 -0.13053 0 0 0 0 0 -0.04019 0.03661 2.09624 0 -0.02046 0 -1.5107 -0.12254 0.75683 -1.62984
TYR_586 -4.37371 0.30508 2.77767 -0.65646 0.07804 0.38096 1.43176 -1.53562 -0 -0 -1.69933 -0.20517 0 0 0 0 0 -0.04187 0.00163 0 2.02018 -0.2312 0.01026 1.2797 -0.25876 0.71741 0.00057
ALA_587 -3.24961 0.28147 1.9711 -0.02065 0 0 1.46479 -1.56551 -0.01652 -0.09443 -0.3307 -0.33646 0 0 0 0 0 0.01474 0 0 0 -0.44391 0 1.8394 -0.01836 0.77255 0.26791
ASP_588 -3.49646 0.46847 4.50653 -0.17102 0.00952 0.51806 2.56132 -2.22033 -0 -0 -3.70949 -0.9424 0 0 -0.94856 0 0 0.13943 0.00032 0 3.06276 0.01111 0 -2.3716 -0.19567 0.5349 -2.2431
ALA_589 -4.99453 0.80554 3.36154 -0.02339 0 0 2.53596 -2.36553 -0.0123 -0.07732 -1.63984 -0.37477 0 0 0 0 0 -0.0955 0 0 0 -0.36628 0 1.8394 -0.29538 0.61734 -1.08505
GLY_590 -2.53278 0.29261 3.4402 -4e-05 0 0 1.67357 -1.64455 -0 -0 -2.46453 -0.41762 0 0 -0.94856 0 0 -0.13479 0 0 0 0.40698 0 0.83697 0.09603 0.49263 -0.90389
HIS_591 -4.69235 0.30819 3.85013 -0.40489 0.00554 0.48297 1.76759 -2.16363 -0 -0 -1.14639 -0.24908 0 0 0 0 0 -0.04947 0.0559 0 1.91858 -0.07563 0 -0.45461 0.10935 0.39677 -0.34105
VAL_592 -9.17411 1.76778 3.5238 -0.27773 0.24389 0.04896 3.13316 -3.23419 -0 -0 -1.42072 0.38814 0 0 0 0 0 -0.04101 1.13929 0.97263 0 -0.27555 0 1.9342 -0.06765 0.81313 -0.52596
CYS_593 -5.4293 0.65527 4.3463 -0.03831 0 0.0159 2.7769 -2.32515 -0.02067 -0.11287 -2.53331 -0.3161 0 0 0 0 0 0.10196 0.00068 0.28875 0 0.28336 0 3.6196 0.0335 1.01029 2.35679
HIS_D_594 -4.23337 0.4796 4.53784 -0.85683 0.09686 1.06932 2.019 -2.16294 -0.0123 -0.07732 -2.01741 -0.21913 0 0 0 0 0 -0.17358 0.00252 0 2.49083 0.14227 0 -0.45461 0.07492 0.69755 1.40322
LEU_595 -7.23651 1.0529 3.50124 -0.49114 0.15695 0.12842 2.16044 -2.42553 -0.00696 -0.11189 -1.42082 0.19638 0 0 0 0 0 -0.09221 0.18352 0.27839 0 -0.05151 0 0.18072 -0.06785 0.48528 -3.58018
CYS:disulfide_596 -7.39308 1.40509 5.38842 -0.06437 0.0001 0.05992 2.48744 -2.84935 -0 -0 -2.08514 -0.34185 0 0 0 0 -0.499 0.53623 0.0938 1.39794 0 0.29202 0 3.6196 -0.02547 0.50781 2.53013
HIS_D_597 -4.38389 0.80378 4.04214 -0.79914 0.02395 0.85313 1.5683 -1.90585 -0.0085 -0.04957 -1.06538 -0.35437 0 0 0 0 0 -0.00906 0.1543 0 1.54694 -0.28391 0 -0.45461 5.88594 1.79347 7.35766
PRO_598 -2.8831 0.63073 1.80144 -0.0765 0 0.04587 0.35185 -0.73107 -0 -0 -0.32107 0.60528 0 0 0 0 0 -0.1463 0.00483 0.41625 0 -0.56892 0 -2.4119 5.6634 1.75502 4.13582
ASN_599 -3.53461 0.35171 3.6481 -0.37309 0.06933 0.74997 2.13389 -1.66894 -0 -0 -1.66311 -0.64574 0 0 0 0 0 0.4501 0.00487 0 1.62841 -0.83151 0 -0.93687 0.75506 0.7037 0.84126
CYS:disulfide_600 -6.01438 1.11308 4.23207 -0.07229 0.04815 0.07457 1.2196 -2.32094 -0 -0 -1.36761 -0.42928 0 0 0 0 -0.499 0.13838 0.6799 0.57738 0 0.29552 0 3.6196 1.64105 0.92243 3.85825
THR_601 -3.88673 0.51835 3.36374 -0.19917 0.16971 0.07499 2.32655 -1.68499 -0 -0 -0.61296 -0.46183 0 0 0 0 0 -0.02677 0.05226 0.07655 0 0.0527 2.29949 -1.0874 0.8142 0.78764 2.57635
TYR_602 -7.45811 0.94973 3.92912 -0.66055 0.16315 0.33169 2.1973 -2.33883 -0 -0 -1.87553 -0.2675 0 0 0 0 0 0.10638 0.12876 0 2.23599 0.0209 0.00057 1.2797 0.2093 0.86427 -0.18366
GLY_603 -3.44369 0.60435 3.71548 -5e-05 0 0 1.47306 -1.90556 -0 -0 -1.12132 -0.44889 0 0 0 0 0 0.1017 0 0 0 0.31785 0 0.83697 0.16548 0.70963 1.00499
CYS_604 -3.14051 0.52394 2.68817 -0.07042 0 0.04352 1.13015 -1.29469 -0 -0 -0.33796 -0.36747 0 0 0 0 0 0.1045 0.00235 0.48139 0 0.26348 0 3.6196 -0.15881 0.39039 3.87761
THR_605 -4.82936 0.42475 3.58752 -0.18898 0.07278 0.06605 2.06055 -1.99694 -0.0156 -0.14521 -1.30757 -0.41435 0 0 0 0 0 0.05756 0.03454 0.14323 0 -0.05824 2.37479 -1.0874 0.21586 0.40927 -0.59676
GLY_606 -3.25793 0.7199 3.89317 -0.00026 0 0 1.44649 -1.93086 -0 -0 -0.69101 -0.28522 0 0 0 0 0 -0.22568 0 0 0 -1.34546 0 0.83697 1.24385 1.04164 1.4456
PRO_607 -2.46144 0.29299 2.14381 -0.06857 0 0.04262 1.21531 -0.98939 -0.00816 -0.04045 -1.00562 0.59104 0 0 -0.60101 0 0 -0.16978 0.01664 0.18741 0 -0.4397 0 -2.4119 0.9159 1.22057 -1.56975
GLY_608 -3.73717 0.40977 3.07072 -0.00025 0 0 0.60256 -1.67005 -0 -0 -1.48817 -0.192 0 0 0 0 0 -0.07539 0 0 0 -1.50142 0 0.83697 0.07285 0.63064 -3.04094
LEU_609 -5.92442 0.96692 3.16018 -0.51666 0.15513 0.17659 1.54113 -1.83892 -0 -0 -1.61445 -0.0625 0 0 0 0 0 0.02034 0.03312 0.2702 0 0.69147 0 0.18072 0.33382 0.67385 -1.75349
GLU_610 -2.80699 0.0871 4.17336 -0.44635 0.19607 1.3988 1.06504 -1.80589 -0.04593 -0.346 -0.34275 -2.94693 0 0 0 0 0 -0.02969 0.00307 0 3.99849 -0.24837 0 -2.7348 0.04554 0.86479 0.07858
GLY_611 -4.97246 0.59838 4.384 -8e-05 0 0 1.79231 -2.3801 -0.04427 -0.37228 -2.4141 -0.342 0 0 0 0 0 -0.16779 0 0 0 0.61243 0 0.83697 0.12123 0.49172 -1.85603
CYS_612 -8.25945 1.74669 4.16449 -0.03598 0 0.01631 2.03039 -2.38256 -0.03787 -0.26264 -1.02416 -0.27731 0 0 0 0 0 0.32034 0.16487 0.32986 0 0.25939 0 3.6196 6.28597 1.47316 8.13111
PRO_613 -3.57917 0.90655 1.87857 -0.08025 0 0.04826 0.314 -0.79747 -0 -0 -0.13248 0.5832 0 0 0 0 0 -0.10415 0.00203 0.48335 0 -0.47421 0 -2.4119 5.65579 1.71501 4.00713
THR_614 -3.96973 0.30035 3.31309 -0.19323 0.10689 0.07148 1.52275 -1.67981 -0 -0 -1.18891 -0.08807 0 0 0 -0.44049 0 0.11805 3e-05 0.14133 0 0.01618 2.29688 -1.0874 0.11304 0.55458 -0.09298
ASN_615 -4.70163 0.56442 3.86767 -0.21899 0.03239 0.35975 1.56461 -2.06269 -0.00946 -0.08062 -1.431 -0.45759 0 0 -1.01723 0 0 0.02237 0.01656 0 1.91734 -0.05531 0 -0.93687 0.53018 1.57762 -0.51847
GLY_616 -2.83722 0.81523 2.25909 -0.0003 0 0 0.75286 -1.20136 -0.03567 -0.24851 0.25285 -0.21048 0 0 0 0 0 -0.05235 0 0 0 0.33962 0 0.83697 0.35265 2.19219 3.21556
PRO_617 -2.66794 0.30763 1.42789 -0.0864 0.00084 0.05379 0.5262 -0.48677 -0 -0 0.67918 0.65176 0 0 0 0 0 -0.03239 0.00014 0.34062 0 0.06214 0 -2.4119 0.15308 1.45424 -0.0279
LYS_618 -3.72337 0.6359 2.37042 -0.28715 0.02509 0.14212 0.97835 -1.13613 -0 -0 -0.22155 -0.2004 0 0 0 0 0 0.02566 0.01017 1.42185 0 0.00922 0 -1.5107 0.8052 1.44048 0.78517
ILE_619 -8.73279 2.57743 1.18464 -0.53553 0.4788 0.11794 1.5961 -1.78796 -0.01534 -0.11857 0.09007 -0.13059 0 0 0 0 0 0.17429 0.06903 1.1833 0 -0.01541 0 0.73287 6.58235 2.8669 6.31756
PRO_620 -4.68282 0.98332 2.25599 -0.07659 0 0.04639 0.35204 -0.94894 -0 -0 -0.32592 0.57675 0 0 0 0 0 -0.21047 0.04775 0.39147 0 -0.66564 0 -2.4119 5.73058 2.42155 3.48357
SER:CtermProteinFull_621 -1.49557 0.17396 2.26645 -0.04048 0.00161 0.04539 0.96824 -0.99441 -0 -0 -0.22868 0.81268 0 0 0 0 0 0 0.00657 0.47395 0 0 0.60103 -0.77834 -0.05585 0.58348 2.34005
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 691381 DOMAINID 682548 MODEL 4 8HGO.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 463.549
SSBOND     CYS A    7    CYS A   34                                       2.08  
SSBOND     CYS A  133    CYS A  163                                       2.04  
SSBOND     CYS A  166    CYS A  175                                       2.03  
SSBOND     CYS A  170    CYS A  183                                       2.04  
SSBOND     CYS A  191    CYS A  195                                       2.26  
SSBOND     CYS A  199    CYS A  207                                       2.02  
SSBOND     CYS A  208    CYS A  216                                       2.02  
SSBOND     CYS A  212    CYS A  224                                       2.02  
SSBOND     CYS A  227    CYS A  236                                       2.03  
SSBOND     CYS A  271    CYS A  283                                       2.03  
SSBOND     CYS A  287    CYS A  302                                       2.08  
SSBOND     CYS A  305    CYS A  309                                       2.03  
SSBOND     CYS A  313    CYS A  338                                       2.03  
SSBOND     CYS A  482    CYS A  491                                       2.04  
SSBOND     CYS A  486    CYS A  499                                       2.04  
SSBOND     CYS A  502    CYS A  511                                       2.03  
SSBOND     CYS A  515    CYS A  531                                       2.03  
SSBOND     CYS A  534    CYS A  547                                       2.06  
SSBOND     CYS A  538    CYS A  555                                       2.03  
SSBOND     CYS A  558    CYS A  567                                       2.04  
SSBOND     CYS A  596    CYS A  612                                       2.03  
ATOM      1  N   LEU A   1     216.124 190.453 256.227  1.00  5.730          N  
ATOM      2  CA  LEU A   1     215.683 189.233 256.892  1.00  5.420          C  
ATOM      3  C   LEU A   1     215.736 188.036 255.980  1.00  5.240          C  
ATOM      4  O   LEU A   1     214.824 187.791 255.191  1.00  5.700          O  
ATOM      5  CB  LEU A   1     214.258 189.372 257.409  1.00  7.710          C  
ATOM      6  CG  LEU A   1     213.988 190.456 258.448  1.00  7.710          C  
ATOM      7  CD1 LEU A   1     212.515 190.463 258.697  1.00  7.710          C  
ATOM      8  CD2 LEU A   1     214.767 190.189 259.738  1.00  7.710          C  
ATOM      9 1H   LEU A   1     216.099 191.223 256.879  1.00  6.880          H  
ATOM     10 2H   LEU A   1     217.069 190.330 255.889  1.00  6.880          H  
ATOM     11 3H   LEU A   1     215.513 190.647 255.447  1.00  6.880          H  
ATOM     12  HA  LEU A   1     216.358 189.028 257.721  1.00  6.500          H  
ATOM     13 1HB  LEU A   1     213.607 189.565 256.560  1.00  9.250          H  
ATOM     14 2HB  LEU A   1     213.972 188.421 257.836  1.00  9.250          H  
ATOM     15  HG  LEU A   1     214.272 191.424 258.066  1.00  9.250          H  
ATOM     16 1HD1 LEU A   1     212.253 191.228 259.418  1.00  9.250          H  
ATOM     17 2HD1 LEU A   1     212.019 190.666 257.757  1.00  9.250          H  
ATOM     18 3HD1 LEU A   1     212.191 189.508 259.071  1.00  9.250          H  
ATOM     19 1HD2 LEU A   1     214.530 190.964 260.452  1.00  9.250          H  
ATOM     20 2HD2 LEU A   1     214.493 189.233 260.152  1.00  9.250          H  
ATOM     21 3HD2 LEU A   1     215.834 190.200 259.554  1.00  9.250          H  
ATOM     22  N   GLU A   2     216.809 187.291 256.111  1.00  4.660          N  
ATOM     23  CA  GLU A   2     217.056 186.086 255.339  1.00  4.480          C  
ATOM     24  C   GLU A   2     215.962 185.041 255.579  1.00  4.360          C  
ATOM     25  O   GLU A   2     215.530 184.818 256.720  1.00  4.310          O  
ATOM     26  CB  GLU A   2     218.421 185.496 255.739  1.00  6.340          C  
ATOM     27  CG  GLU A   2     219.667 186.400 255.465  1.00  6.340          C  
ATOM     28  CD  GLU A   2     219.986 187.405 256.599  1.00  6.340          C  
ATOM     29  OE1 GLU A   2     219.064 187.862 257.236  1.00  6.340          O  
ATOM     30  OE2 GLU A   2     221.144 187.643 256.877  1.00  6.340          O  
ATOM     31  H   GLU A   2     217.523 187.580 256.783  1.00  5.590          H  
ATOM     32  HA  GLU A   2     217.063 186.341 254.276  1.00  5.380          H  
ATOM     33 1HB  GLU A   2     218.408 185.257 256.795  1.00  7.610          H  
ATOM     34 2HB  GLU A   2     218.576 184.559 255.203  1.00  7.610          H  
ATOM     35 1HG  GLU A   2     220.535 185.760 255.311  1.00  7.610          H  
ATOM     36 2HG  GLU A   2     219.492 186.953 254.542  1.00  7.610          H  
ATOM     37  N   GLU A   3     215.584 184.318 254.523  1.00  4.430          N  
ATOM     38  CA  GLU A   3     214.576 183.253 254.609  1.00  4.400          C  
ATOM     39  C   GLU A   3     215.053 182.089 255.486  1.00  3.930          C  
ATOM     40  O   GLU A   3     214.273 181.238 255.907  1.00  4.350          O  
ATOM     41  CB  GLU A   3     214.202 182.761 253.203  1.00  6.170          C  
ATOM     42  CG  GLU A   3     215.311 182.009 252.420  1.00  6.170          C  
ATOM     43  CD  GLU A   3     216.257 182.916 251.673  1.00  6.170          C  
ATOM     44  OE1 GLU A   3     216.335 184.078 252.013  1.00  6.170          O  
ATOM     45  OE2 GLU A   3     216.897 182.451 250.764  1.00  6.170          O  
ATOM     46  H   GLU A   3     215.980 184.532 253.601  1.00  5.320          H  
ATOM     47  HA  GLU A   3     213.678 183.674 255.068  1.00  5.280          H  
ATOM     48 1HB  GLU A   3     213.340 182.112 253.279  1.00  7.410          H  
ATOM     49 2HB  GLU A   3     213.902 183.616 252.597  1.00  7.410          H  
ATOM     50 1HG  GLU A   3     215.881 181.376 253.090  1.00  7.410          H  
ATOM     51 2HG  GLU A   3     214.827 181.354 251.698  1.00  7.410          H  
ATOM     52  N   LYS A   4     216.355 182.076 255.754  1.00  3.280          N  
ATOM     53  CA  LYS A   4     217.026 181.088 256.576  1.00  3.020          C  
ATOM     54  C   LYS A   4     217.003 181.475 258.059  1.00  1.970          C  
ATOM     55  O   LYS A   4     217.483 180.717 258.896  1.00  2.720          O  
ATOM     56  CB  LYS A   4     218.485 180.952 256.134  1.00  4.330          C  
ATOM     57  CG  LYS A   4     218.687 180.402 254.727  1.00  4.330          C  
ATOM     58  CD  LYS A   4     220.180 180.323 254.379  1.00  4.330          C  
ATOM     59  CE  LYS A   4     220.412 179.794 252.961  1.00  4.330          C  
ATOM     60  NZ  LYS A   4     221.870 179.769 252.606  1.00  4.330          N  
ATOM     61  H   LYS A   4     216.899 182.819 255.341  1.00  3.940          H  
ATOM     62  HA  LYS A   4     216.515 180.132 256.462  1.00  3.620          H  
ATOM     63 1HB  LYS A   4     218.966 181.930 256.186  1.00  5.200          H  
ATOM     64 2HB  LYS A   4     219.012 180.296 256.828  1.00  5.200          H  
ATOM     65 1HG  LYS A   4     218.243 179.408 254.663  1.00  5.200          H  
ATOM     66 2HG  LYS A   4     218.185 181.051 254.008  1.00  5.200          H  
ATOM     67 1HD  LYS A   4     220.624 181.317 254.463  1.00  5.200          H  
ATOM     68 2HD  LYS A   4     220.679 179.662 255.088  1.00  5.200          H  
ATOM     69 1HE  LYS A   4     220.013 178.782 252.889  1.00  5.200          H  
ATOM     70 2HE  LYS A   4     219.885 180.433 252.251  1.00  5.200          H  
ATOM     71 1HZ  LYS A   4     221.985 179.415 251.665  1.00  5.200          H  
ATOM     72 2HZ  LYS A   4     222.247 180.705 252.659  1.00  5.200          H  
ATOM     73 3HZ  LYS A   4     222.369 179.170 253.250  1.00  5.200          H  
ATOM     74  N   LYS A   5     216.502 182.675 258.373  1.00  0.760          N  
ATOM     75  CA  LYS A   5     216.452 183.188 259.741  1.00  0.270          C  
ATOM     76  C   LYS A   5     215.026 183.472 260.232  1.00  0.350          C  
ATOM     77  O   LYS A   5     214.744 183.343 261.434  1.00  0.470          O  
ATOM     78  CB  LYS A   5     217.316 184.435 259.849  1.00  0.570          C  
ATOM     79  CG  LYS A   5     218.799 184.153 259.658  1.00  0.570          C  
ATOM     80  CD  LYS A   5     219.602 185.418 259.732  1.00  0.570          C  
ATOM     81  CE  LYS A   5     221.084 185.154 259.587  1.00  0.570          C  
ATOM     82  NZ  LYS A   5     221.860 186.421 259.494  1.00  0.570          N  
ATOM     83  H   LYS A   5     216.115 183.259 257.636  1.00  0.910          H  
ATOM     84  HA  LYS A   5     216.877 182.429 260.404  1.00  0.320          H  
ATOM     85 1HB  LYS A   5     217.001 185.165 259.095  1.00  0.690          H  
ATOM     86 2HB  LYS A   5     217.183 184.890 260.832  1.00  0.690          H  
ATOM     87 1HG  LYS A   5     219.136 183.468 260.442  1.00  0.690          H  
ATOM     88 2HG  LYS A   5     218.960 183.682 258.693  1.00  0.690          H  
ATOM     89 1HD  LYS A   5     219.281 186.093 258.960  1.00  0.690          H  
ATOM     90 2HD  LYS A   5     219.428 185.899 260.690  1.00  0.690          H  
ATOM     91 1HE  LYS A   5     221.420 184.600 260.465  1.00  0.690          H  
ATOM     92 2HE  LYS A   5     221.269 184.557 258.695  1.00  0.690          H  
ATOM     93 1HZ  LYS A   5     222.838 186.215 259.418  1.00  0.690          H  
ATOM     94 2HZ  LYS A   5     221.557 186.952 258.640  1.00  0.690          H  
ATOM     95 3HZ  LYS A   5     221.688 186.975 260.321  1.00  0.690          H  
ATOM     96  N   VAL A   6     214.120 183.874 259.329  1.00  0.310          N  
ATOM     97  CA  VAL A   6     212.764 184.187 259.788  1.00  0.320          C  
ATOM     98  C   VAL A   6     211.759 183.136 259.325  1.00  0.320          C  
ATOM     99  O   VAL A   6     211.524 182.939 258.130  1.00  0.530          O  
ATOM    100  CB  VAL A   6     212.332 185.623 259.393  1.00  0.440          C  
ATOM    101  CG1 VAL A   6     213.273 186.576 260.039  1.00  0.440          C  
ATOM    102  CG2 VAL A   6     212.305 185.864 257.861  1.00  0.440          C  
ATOM    103  H   VAL A   6     214.396 183.994 258.351  1.00  0.370          H  
ATOM    104  HA  VAL A   6     212.760 184.168 260.876  1.00  0.380          H  
ATOM    105  HB  VAL A   6     211.356 185.805 259.811  1.00  0.530          H  
ATOM    106 1HG1 VAL A   6     212.955 187.571 259.833  1.00  0.530          H  
ATOM    107 2HG1 VAL A   6     213.271 186.411 261.086  1.00  0.530          H  
ATOM    108 3HG1 VAL A   6     214.281 186.421 259.654  1.00  0.530          H  
ATOM    109 1HG2 VAL A   6     212.000 186.888 257.667  1.00  0.530          H  
ATOM    110 2HG2 VAL A   6     213.293 185.702 257.447  1.00  0.530          H  
ATOM    111 3HG2 VAL A   6     211.604 185.198 257.376  1.00  0.530          H  
ATOM    112  N   CYS A   7     211.204 182.427 260.301  1.00  0.200          N  
ATOM    113  CA  CYS A   7     210.287 181.323 260.050  1.00  0.230          C  
ATOM    114  C   CYS A   7     208.857 181.722 260.372  1.00  0.160          C  
ATOM    115  O   CYS A   7     208.628 182.636 261.163  1.00  0.150          O  
ATOM    116  CB  CYS A   7     210.685 180.077 260.854  1.00  0.310          C  
ATOM    117  SG  CYS A   7     210.541 180.231 262.666  1.00  0.310          S  
ATOM    118  H   CYS A   7     211.418 182.704 261.260  1.00  0.240          H  
ATOM    119  HA  CYS A   7     210.341 181.066 258.990  1.00  0.280          H  
ATOM    120 1HB  CYS A   7     210.067 179.235 260.542  1.00  0.370          H  
ATOM    121 2HB  CYS A   7     211.717 179.814 260.621  1.00  0.370          H  
ATOM    122  N   GLN A   8     207.887 180.993 259.834  1.00  0.170          N  
ATOM    123  CA  GLN A   8     206.469 181.291 260.072  1.00  0.190          C  
ATOM    124  C   GLN A   8     205.883 180.669 261.316  1.00  0.150          C  
ATOM    125  O   GLN A   8     204.707 180.864 261.618  1.00  0.160          O  
ATOM    126  CB  GLN A   8     205.638 180.836 258.880  1.00  0.260          C  
ATOM    127  CG  GLN A   8     205.913 181.589 257.610  1.00  0.260          C  
ATOM    128  CD  GLN A   8     205.487 183.023 257.719  1.00  0.260          C  
ATOM    129  OE1 GLN A   8     204.374 183.312 258.199  1.00  0.260          O  
ATOM    130  NE2 GLN A   8     206.322 183.910 257.258  1.00  0.260          N  
ATOM    131  H   GLN A   8     208.137 180.231 259.214  1.00  0.200          H  
ATOM    132  HA  GLN A   8     206.367 182.369 260.172  1.00  0.230          H  
ATOM    133 1HB  GLN A   8     205.823 179.778 258.693  1.00  0.310          H  
ATOM    134 2HB  GLN A   8     204.579 180.939 259.117  1.00  0.310          H  
ATOM    135 1HG  GLN A   8     206.983 181.578 257.421  1.00  0.310          H  
ATOM    136 2HG  GLN A   8     205.393 181.133 256.776  1.00  0.310          H  
ATOM    137 1HE2 GLN A   8     206.075 184.880 257.275  1.00  0.310          H  
ATOM    138 2HE2 GLN A   8     207.196 183.622 256.865  1.00  0.310          H  
ATOM    139  N   GLY A   9     206.680 179.906 262.023  1.00  0.130          N  
ATOM    140  CA  GLY A   9     206.232 179.235 263.223  1.00  0.120          C  
ATOM    141  C   GLY A   9     205.046 178.329 262.960  1.00  0.130          C  
ATOM    142  O   GLY A   9     204.977 177.662 261.933  1.00  0.140          O  
ATOM    143  H   GLY A   9     207.644 179.819 261.730  1.00  0.160          H  
ATOM    144 1HA  GLY A   9     207.051 178.646 263.602  1.00  0.140          H  
ATOM    145 2HA  GLY A   9     205.966 179.966 263.984  1.00  0.140          H  
ATOM    146  N   THR A  10     204.126 178.297 263.914  1.00  0.130          N  
ATOM    147  CA  THR A  10     202.908 177.483 263.844  1.00  0.140          C  
ATOM    148  C   THR A  10     201.647 178.094 264.457  1.00  0.130          C  
ATOM    149  O   THR A  10     201.606 179.293 264.813  1.00  0.110          O  
ATOM    150  CB  THR A  10     203.167 176.108 264.483  1.00  0.190          C  
ATOM    151  OG1 THR A  10     202.027 175.233 264.268  1.00  0.190          O  
ATOM    152  CG2 THR A  10     203.455 176.255 265.919  1.00  0.190          C  
ATOM    153  H   THR A  10     204.300 178.864 264.749  1.00  0.160          H  
ATOM    154  HA  THR A  10     202.703 177.308 262.788  1.00  0.170          H  
ATOM    155  HB  THR A  10     204.035 175.659 264.002  1.00  0.230          H  
ATOM    156  HG1 THR A  10     201.960 174.953 263.325  1.00  0.230          H  
ATOM    157 1HG2 THR A  10     203.657 175.270 266.330  1.00  0.230          H  
ATOM    158 2HG2 THR A  10     204.320 176.891 266.055  1.00  0.230          H  
ATOM    159 3HG2 THR A  10     202.604 176.695 266.421  1.00  0.230          H  
ATOM    160  N   SER A  11     200.590 177.256 264.495  1.00  0.160          N  
ATOM    161  CA  SER A  11     199.295 177.609 265.089  1.00  0.170          C  
ATOM    162  C   SER A  11     198.599 176.433 265.823  1.00  0.230          C  
ATOM    163  O   SER A  11     197.477 176.586 266.339  1.00  0.270          O  
ATOM    164  CB  SER A  11     198.344 178.167 264.042  1.00  0.230          C  
ATOM    165  OG  SER A  11     198.011 177.212 263.078  1.00  0.230          O  
ATOM    166  H   SER A  11     200.712 176.314 264.112  1.00  0.190          H  
ATOM    167  HA  SER A  11     199.473 178.389 265.831  1.00  0.200          H  
ATOM    168 1HB  SER A  11     197.439 178.528 264.529  1.00  0.280          H  
ATOM    169 2HB  SER A  11     198.813 179.020 263.556  1.00  0.280          H  
ATOM    170  HG  SER A  11     197.398 177.651 262.479  1.00  0.280          H  
ATOM    171  N   ASN A  12     199.213 175.242 265.883  1.00  0.240          N  
ATOM    172  CA  ASN A  12     198.493 174.162 266.566  1.00  0.290          C  
ATOM    173  C   ASN A  12     198.759 174.133 268.042  1.00  0.230          C  
ATOM    174  O   ASN A  12     199.767 173.587 268.487  1.00  0.290          O  
ATOM    175  CB  ASN A  12     198.757 172.769 266.053  1.00  0.390          C  
ATOM    176  CG  ASN A  12     197.848 171.749 266.874  1.00  0.390          C  
ATOM    177  OD1 ASN A  12     196.874 172.182 267.543  1.00  0.390          O  
ATOM    178  ND2 ASN A  12     198.161 170.481 266.830  1.00  0.390          N  
ATOM    179  H   ASN A  12     200.148 175.109 265.496  1.00  0.290          H  
ATOM    180  HA  ASN A  12     197.425 174.343 266.448  1.00  0.350          H  
ATOM    181 1HB  ASN A  12     198.509 172.714 264.999  1.00  0.460          H  
ATOM    182 2HB  ASN A  12     199.811 172.514 266.171  1.00  0.460          H  
ATOM    183 1HD2 ASN A  12     197.606 169.780 267.347  1.00  0.460          H  
ATOM    184 2HD2 ASN A  12     198.944 170.177 266.292  1.00  0.460          H  
ATOM    185  N   LYS A  13     197.812 174.654 268.793  1.00  0.230          N  
ATOM    186  CA  LYS A  13     197.989 174.737 270.230  1.00  0.160          C  
ATOM    187  C   LYS A  13     197.996 173.367 270.898  1.00  0.130          C  
ATOM    188  O   LYS A  13     199.004 172.947 271.460  1.00  0.090          O  
ATOM    189  CB  LYS A  13     196.818 175.528 270.827  1.00  0.250          C  
ATOM    190  CG  LYS A  13     196.805 176.983 270.474  1.00  0.250          C  
ATOM    191  CD  LYS A  13     195.594 177.733 271.060  1.00  0.250          C  
ATOM    192  CE  LYS A  13     195.492 179.147 270.463  1.00  0.250          C  
ATOM    193  NZ  LYS A  13     194.371 179.903 271.011  1.00  0.250          N  
ATOM    194  H   LYS A  13     197.046 175.097 268.292  1.00  0.280          H  
ATOM    195  HA  LYS A  13     198.936 175.224 270.441  1.00  0.190          H  
ATOM    196 1HB  LYS A  13     195.887 175.109 270.464  1.00  0.300          H  
ATOM    197 2HB  LYS A  13     196.819 175.418 271.890  1.00  0.300          H  
ATOM    198 1HG  LYS A  13     197.707 177.415 270.892  1.00  0.300          H  
ATOM    199 2HG  LYS A  13     196.835 177.106 269.387  1.00  0.300          H  
ATOM    200 1HD  LYS A  13     194.673 177.185 270.851  1.00  0.300          H  
ATOM    201 2HD  LYS A  13     195.700 177.829 272.137  1.00  0.300          H  
ATOM    202 1HE  LYS A  13     196.396 179.702 270.666  1.00  0.300          H  
ATOM    203 2HE  LYS A  13     195.361 179.053 269.386  1.00  0.300          H  
ATOM    204 1HZ  LYS A  13     194.337 180.817 270.581  1.00  0.300          H  
ATOM    205 2HZ  LYS A  13     193.504 179.426 270.849  1.00  0.300          H  
ATOM    206 3HZ  LYS A  13     194.539 180.014 272.021  1.00  0.300          H  
ATOM    207  N   LEU A  14     196.861 172.671 270.847  1.00  0.160          N  
ATOM    208  CA  LEU A  14     196.761 171.366 271.489  1.00  0.150          C  
ATOM    209  C   LEU A  14     195.908 170.315 270.774  1.00  0.190          C  
ATOM    210  O   LEU A  14     195.530 169.333 271.420  1.00  0.190          O  
ATOM    211  CB  LEU A  14     196.185 171.534 272.912  1.00  0.210          C  
ATOM    212  CG  LEU A  14     197.015 172.363 273.952  1.00  0.210          C  
ATOM    213  CD1 LEU A  14     196.184 172.563 275.192  1.00  0.210          C  
ATOM    214  CD2 LEU A  14     198.295 171.640 274.320  1.00  0.210          C  
ATOM    215  H   LEU A  14     196.067 173.059 270.364  1.00  0.190          H  
ATOM    216  HA  LEU A  14     197.767 170.960 271.557  1.00  0.180          H  
ATOM    217 1HB  LEU A  14     195.212 172.012 272.820  1.00  0.260          H  
ATOM    218 2HB  LEU A  14     196.032 170.544 273.341  1.00  0.260          H  
ATOM    219  HG  LEU A  14     197.253 173.337 273.545  1.00  0.260          H  
ATOM    220 1HD1 LEU A  14     196.747 173.139 275.921  1.00  0.260          H  
ATOM    221 2HD1 LEU A  14     195.266 173.092 274.939  1.00  0.260          H  
ATOM    222 3HD1 LEU A  14     195.934 171.592 275.619  1.00  0.260          H  
ATOM    223 1HD2 LEU A  14     198.807 172.248 275.039  1.00  0.260          H  
ATOM    224 2HD2 LEU A  14     198.058 170.672 274.756  1.00  0.260          H  
ATOM    225 3HD2 LEU A  14     198.932 171.494 273.454  1.00  0.260          H  
ATOM    226  N   THR A  15     195.557 170.461 269.494  1.00  0.230          N  
ATOM    227  CA  THR A  15     194.651 169.438 268.968  1.00  0.280          C  
ATOM    228  C   THR A  15     195.389 168.181 268.597  1.00  0.280          C  
ATOM    229  O   THR A  15     196.584 168.211 268.280  1.00  0.260          O  
ATOM    230  CB  THR A  15     193.878 169.919 267.721  1.00  0.370          C  
ATOM    231  OG1 THR A  15     194.795 170.170 266.649  1.00  0.370          O  
ATOM    232  CG2 THR A  15     193.135 171.192 268.041  1.00  0.370          C  
ATOM    233  H   THR A  15     195.892 171.221 268.900  1.00  0.280          H  
ATOM    234  HA  THR A  15     193.923 169.178 269.738  1.00  0.340          H  
ATOM    235  HB  THR A  15     193.170 169.149 267.410  1.00  0.450          H  
ATOM    236  HG1 THR A  15     195.137 169.320 266.316  1.00  0.450          H  
ATOM    237 1HG2 THR A  15     192.593 171.525 267.157  1.00  0.450          H  
ATOM    238 2HG2 THR A  15     192.433 171.006 268.852  1.00  0.450          H  
ATOM    239 3HG2 THR A  15     193.842 171.961 268.342  1.00  0.450          H  
ATOM    240  N   GLN A  16     194.628 167.094 268.486  1.00  0.300          N  
ATOM    241  CA  GLN A  16     195.166 165.823 268.061  1.00  0.290          C  
ATOM    242  C   GLN A  16     195.766 166.004 266.698  1.00  0.340          C  
ATOM    243  O   GLN A  16     195.203 166.703 265.851  1.00  0.420          O  
ATOM    244  CB  GLN A  16     194.080 164.743 268.024  1.00  0.410          C  
ATOM    245  CG  GLN A  16     193.489 164.390 269.394  1.00  0.410          C  
ATOM    246  CD  GLN A  16     192.310 165.277 269.775  1.00  0.410          C  
ATOM    247  OE1 GLN A  16     192.186 166.410 269.278  1.00  0.410          O  
ATOM    248  NE2 GLN A  16     191.446 164.777 270.648  1.00  0.410          N  
ATOM    249  H   GLN A  16     193.642 167.152 268.742  1.00  0.360          H  
ATOM    250  HA  GLN A  16     195.957 165.521 268.749  1.00  0.350          H  
ATOM    251 1HB  GLN A  16     193.266 165.070 267.379  1.00  0.490          H  
ATOM    252 2HB  GLN A  16     194.494 163.832 267.585  1.00  0.490          H  
ATOM    253 1HG  GLN A  16     193.147 163.355 269.378  1.00  0.490          H  
ATOM    254 2HG  GLN A  16     194.266 164.517 270.151  1.00  0.490          H  
ATOM    255 1HE2 GLN A  16     190.652 165.316 270.935  1.00  0.490          H  
ATOM    256 2HE2 GLN A  16     191.586 163.860 271.024  1.00  0.490          H  
ATOM    257  N   LEU A  17     196.895 165.376 266.480  1.00  0.320          N  
ATOM    258  CA  LEU A  17     197.533 165.496 265.203  1.00  0.430          C  
ATOM    259  C   LEU A  17     196.952 164.440 264.287  1.00  0.450          C  
ATOM    260  O   LEU A  17     196.609 163.348 264.736  1.00  0.450          O  
ATOM    261  CB  LEU A  17     199.034 165.284 265.384  1.00  0.560          C  
ATOM    262  CG  LEU A  17     199.735 166.214 266.416  1.00  0.560          C  
ATOM    263  CD1 LEU A  17     201.167 165.828 266.500  1.00  0.560          C  
ATOM    264  CD2 LEU A  17     199.594 167.653 266.023  1.00  0.560          C  
ATOM    265  H   LEU A  17     197.309 164.828 267.219  1.00  0.380          H  
ATOM    266  HA  LEU A  17     197.326 166.474 264.777  1.00  0.520          H  
ATOM    267 1HB  LEU A  17     199.222 164.254 265.653  1.00  0.670          H  
ATOM    268 2HB  LEU A  17     199.512 165.466 264.427  1.00  0.670          H  
ATOM    269  HG  LEU A  17     199.291 166.073 267.402  1.00  0.670          H  
ATOM    270 1HD1 LEU A  17     201.672 166.457 267.219  1.00  0.670          H  
ATOM    271 2HD1 LEU A  17     201.262 164.816 266.797  1.00  0.670          H  
ATOM    272 3HD1 LEU A  17     201.618 165.954 265.527  1.00  0.670          H  
ATOM    273 1HD2 LEU A  17     200.102 168.272 266.764  1.00  0.670          H  
ATOM    274 2HD2 LEU A  17     200.045 167.814 265.042  1.00  0.670          H  
ATOM    275 3HD2 LEU A  17     198.543 167.915 265.993  1.00  0.670          H  
ATOM    276  N   GLY A  18     196.811 164.766 263.003  1.00  0.500          N  
ATOM    277  CA  GLY A  18     196.374 163.770 262.030  1.00  0.520          C  
ATOM    278  C   GLY A  18     197.483 162.746 261.840  1.00  0.470          C  
ATOM    279  O   GLY A  18     197.239 161.551 261.672  1.00  0.450          O  
ATOM    280  H   GLY A  18     197.037 165.706 262.702  1.00  0.600          H  
ATOM    281 1HA  GLY A  18     195.467 163.279 262.384  1.00  0.620          H  
ATOM    282 2HA  GLY A  18     196.141 164.253 261.082  1.00  0.620          H  
ATOM    283  N   THR A  19     198.712 163.258 261.851  1.00  0.500          N  
ATOM    284  CA  THR A  19     199.928 162.481 261.674  1.00  0.430          C  
ATOM    285  C   THR A  19     200.866 162.826 262.824  1.00  0.560          C  
ATOM    286  O   THR A  19     201.043 163.998 263.153  1.00  0.930          O  
ATOM    287  CB  THR A  19     200.586 162.812 260.311  1.00  0.630          C  
ATOM    288  OG1 THR A  19     199.644 162.545 259.273  1.00  0.630          O  
ATOM    289  CG2 THR A  19     201.831 161.957 260.058  1.00  0.630          C  
ATOM    290  H   THR A  19     198.801 164.254 261.978  1.00  0.600          H  
ATOM    291  HA  THR A  19     199.695 161.415 261.718  1.00  0.520          H  
ATOM    292  HB  THR A  19     200.874 163.863 260.291  1.00  0.760          H  
ATOM    293  HG1 THR A  19     198.942 163.198 259.335  1.00  0.760          H  
ATOM    294 1HG2 THR A  19     202.252 162.215 259.087  1.00  0.760          H  
ATOM    295 2HG2 THR A  19     202.564 162.145 260.824  1.00  0.760          H  
ATOM    296 3HG2 THR A  19     201.560 160.901 260.067  1.00  0.760          H  
ATOM    297  N   PHE A  20     201.462 161.814 263.445  1.00  0.380          N  
ATOM    298  CA  PHE A  20     202.405 162.057 264.535  1.00  0.440          C  
ATOM    299  C   PHE A  20     203.814 161.786 264.050  1.00  0.440          C  
ATOM    300  O   PHE A  20     204.785 162.409 264.489  1.00  0.430          O  
ATOM    301  CB  PHE A  20     202.059 161.166 265.723  1.00  0.590          C  
ATOM    302  CG  PHE A  20     200.752 161.533 266.387  1.00  0.590          C  
ATOM    303  CD1 PHE A  20     199.531 161.087 265.892  1.00  0.590          C  
ATOM    304  CD2 PHE A  20     200.752 162.308 267.540  1.00  0.590          C  
ATOM    305  CE1 PHE A  20     198.352 161.427 266.523  1.00  0.590          C  
ATOM    306  CE2 PHE A  20     199.572 162.647 268.177  1.00  0.590          C  
ATOM    307  CZ  PHE A  20     198.371 162.209 267.666  1.00  0.590          C  
ATOM    308  H   PHE A  20     201.291 160.854 263.124  1.00  0.460          H  
ATOM    309  HA  PHE A  20     202.337 163.101 264.843  1.00  0.530          H  
ATOM    310 1HB  PHE A  20     201.998 160.129 265.381  1.00  0.710          H  
ATOM    311 2HB  PHE A  20     202.854 161.219 266.462  1.00  0.710          H  
ATOM    312  HD1 PHE A  20     199.502 160.471 264.991  1.00  0.710          H  
ATOM    313  HD2 PHE A  20     201.707 162.656 267.946  1.00  0.710          H  
ATOM    314  HE1 PHE A  20     197.396 161.083 266.115  1.00  0.710          H  
ATOM    315  HE2 PHE A  20     199.593 163.257 269.077  1.00  0.710          H  
ATOM    316  HZ  PHE A  20     197.437 162.469 268.158  1.00  0.710          H  
ATOM    317  N   GLU A  21     203.887 160.900 263.078  1.00  0.490          N  
ATOM    318  CA  GLU A  21     205.098 160.389 262.475  1.00  0.570          C  
ATOM    319  C   GLU A  21     205.997 161.459 261.833  1.00  0.450          C  
ATOM    320  O   GLU A  21     207.210 161.282 261.790  1.00  0.620          O  
ATOM    321  CB  GLU A  21     204.675 159.304 261.491  1.00  0.770          C  
ATOM    322  CG  GLU A  21     204.062 158.053 262.161  1.00  0.770          C  
ATOM    323  CD  GLU A  21     202.562 158.189 262.551  1.00  0.770          C  
ATOM    324  OE1 GLU A  21     201.975 159.246 262.323  1.00  0.770          O  
ATOM    325  OE2 GLU A  21     202.028 157.252 263.080  1.00  0.770          O  
ATOM    326  H   GLU A  21     203.020 160.455 262.798  1.00  0.590          H  
ATOM    327  HA  GLU A  21     205.677 159.909 263.263  1.00  0.680          H  
ATOM    328 1HB  GLU A  21     203.914 159.705 260.835  1.00  0.920          H  
ATOM    329 2HB  GLU A  21     205.529 158.994 260.889  1.00  0.920          H  
ATOM    330 1HG  GLU A  21     204.163 157.218 261.470  1.00  0.920          H  
ATOM    331 2HG  GLU A  21     204.641 157.820 263.054  1.00  0.920          H  
ATOM    332  N   ASP A  22     205.431 162.560 261.318  1.00  0.250          N  
ATOM    333  CA  ASP A  22     206.233 163.643 260.760  1.00  0.380          C  
ATOM    334  C   ASP A  22     206.181 164.883 261.635  1.00  0.220          C  
ATOM    335  O   ASP A  22     206.608 165.962 261.208  1.00  0.240          O  
ATOM    336  CB  ASP A  22     205.770 164.024 259.358  1.00  0.480          C  
ATOM    337  CG  ASP A  22     204.339 164.470 259.324  1.00  0.480          C  
ATOM    338  OD1 ASP A  22     203.735 164.546 260.366  1.00  0.480          O  
ATOM    339  OD2 ASP A  22     203.837 164.696 258.260  1.00  0.480          O  
ATOM    340  H   ASP A  22     204.420 162.677 261.303  1.00  0.300          H  
ATOM    341  HA  ASP A  22     207.269 163.315 260.704  1.00  0.460          H  
ATOM    342 1HB  ASP A  22     206.384 164.854 259.006  1.00  0.580          H  
ATOM    343 2HB  ASP A  22     205.919 163.246 258.684  1.00  0.580          H  
ATOM    344  N   HIS A  23     205.662 164.759 262.854  1.00  0.290          N  
ATOM    345  CA  HIS A  23     205.519 165.920 263.711  1.00  0.200          C  
ATOM    346  C   HIS A  23     206.861 166.413 264.165  1.00  0.080          C  
ATOM    347  O   HIS A  23     207.148 167.614 264.140  1.00  0.100          O  
ATOM    348  CB  HIS A  23     204.634 165.617 264.903  1.00  0.320          C  
ATOM    349  CG  HIS A  23     204.439 166.784 265.764  1.00  0.320          C  
ATOM    350  ND1 HIS A  23     203.758 167.913 265.346  1.00  0.320          N  
ATOM    351  CD2 HIS A  23     204.809 167.018 267.030  1.00  0.320          C  
ATOM    352  CE1 HIS A  23     203.721 168.778 266.335  1.00  0.320          C  
ATOM    353  NE2 HIS A  23     204.351 168.250 267.355  1.00  0.320          N  
ATOM    354  H   HIS A  23     205.344 163.852 263.200  1.00  0.350          H  
ATOM    355  HA  HIS A  23     205.041 166.722 263.149  1.00  0.240          H  
ATOM    356 1HB  HIS A  23     203.665 165.273 264.548  1.00  0.380          H  
ATOM    357 2HB  HIS A  23     205.068 164.815 265.498  1.00  0.380          H  
ATOM    358  HD2 HIS A  23     205.362 166.345 267.685  1.00  0.380          H  
ATOM    359  HE1 HIS A  23     203.248 169.759 266.315  1.00  0.380          H  
ATOM    360  HE2 HIS A  23     204.489 168.655 268.276  1.00  0.380          H  
ATOM    361  N   PHE A  24     207.673 165.479 264.642  1.00  0.080          N  
ATOM    362  CA  PHE A  24     208.980 165.805 265.153  1.00  0.050          C  
ATOM    363  C   PHE A  24     209.869 166.403 264.042  1.00  0.020          C  
ATOM    364  O   PHE A  24     210.693 167.294 264.306  1.00  0.060          O  
ATOM    365  CB  PHE A  24     209.556 164.522 265.749  1.00  0.080          C  
ATOM    366  CG  PHE A  24     210.134 163.525 264.791  1.00  0.080          C  
ATOM    367  CD1 PHE A  24     211.487 163.568 264.477  1.00  0.080          C  
ATOM    368  CD2 PHE A  24     209.356 162.523 264.220  1.00  0.080          C  
ATOM    369  CE1 PHE A  24     212.047 162.650 263.634  1.00  0.080          C  
ATOM    370  CE2 PHE A  24     209.926 161.604 263.369  1.00  0.080          C  
ATOM    371  CZ  PHE A  24     211.268 161.665 263.078  1.00  0.080          C  
ATOM    372  H   PHE A  24     207.365 164.516 264.636  1.00  0.100          H  
ATOM    373  HA  PHE A  24     208.868 166.546 265.948  1.00  0.060          H  
ATOM    374 1HB  PHE A  24     210.266 164.735 266.464  1.00  0.100          H  
ATOM    375 2HB  PHE A  24     208.746 164.019 266.284  1.00  0.100          H  
ATOM    376  HD1 PHE A  24     212.114 164.339 264.906  1.00  0.100          H  
ATOM    377  HD2 PHE A  24     208.289 162.451 264.444  1.00  0.100          H  
ATOM    378  HE1 PHE A  24     213.115 162.706 263.400  1.00  0.100          H  
ATOM    379  HE2 PHE A  24     209.309 160.823 262.922  1.00  0.100          H  
ATOM    380  HZ  PHE A  24     211.709 160.937 262.401  1.00  0.100          H  
ATOM    381  N   LEU A  25     209.618 165.984 262.788  1.00  0.060          N  
ATOM    382  CA  LEU A  25     210.364 166.479 261.644  1.00  0.120          C  
ATOM    383  C   LEU A  25     209.894 167.868 261.283  1.00  0.150          C  
ATOM    384  O   LEU A  25     210.717 168.729 260.972  1.00  0.170          O  
ATOM    385  CB  LEU A  25     210.164 165.567 260.429  1.00  0.140          C  
ATOM    386  CG  LEU A  25     210.714 164.153 260.531  1.00  0.140          C  
ATOM    387  CD1 LEU A  25     210.267 163.359 259.320  1.00  0.140          C  
ATOM    388  CD2 LEU A  25     212.249 164.175 260.623  1.00  0.140          C  
ATOM    389  H   LEU A  25     208.943 165.243 262.650  1.00  0.070          H  
ATOM    390  HA  LEU A  25     211.416 166.542 261.910  1.00  0.140          H  
ATOM    391 1HB  LEU A  25     209.094 165.485 260.244  1.00  0.170          H  
ATOM    392 2HB  LEU A  25     210.621 166.043 259.562  1.00  0.170          H  
ATOM    393  HG  LEU A  25     210.303 163.682 261.404  1.00  0.170          H  
ATOM    394 1HD1 LEU A  25     210.640 162.339 259.404  1.00  0.170          H  
ATOM    395 2HD1 LEU A  25     209.183 163.341 259.271  1.00  0.170          H  
ATOM    396 3HD1 LEU A  25     210.662 163.819 258.417  1.00  0.170          H  
ATOM    397 1HD2 LEU A  25     212.621 163.154 260.692  1.00  0.170          H  
ATOM    398 2HD2 LEU A  25     212.662 164.647 259.736  1.00  0.170          H  
ATOM    399 3HD2 LEU A  25     212.574 164.724 261.502  1.00  0.170          H  
ATOM    400  N   SER A  26     208.578 168.088 261.345  1.00  0.150          N  
ATOM    401  CA  SER A  26     207.973 169.373 261.047  1.00  0.150          C  
ATOM    402  C   SER A  26     208.486 170.450 261.986  1.00  0.140          C  
ATOM    403  O   SER A  26     208.851 171.546 261.543  1.00  0.150          O  
ATOM    404  CB  SER A  26     206.474 169.277 261.163  1.00  0.210          C  
ATOM    405  OG  SER A  26     205.889 170.508 260.922  1.00  0.210          O  
ATOM    406  H   SER A  26     207.945 167.313 261.548  1.00  0.180          H  
ATOM    407  HA  SER A  26     208.230 169.650 260.025  1.00  0.180          H  
ATOM    408 1HB  SER A  26     206.100 168.541 260.455  1.00  0.250          H  
ATOM    409 2HB  SER A  26     206.205 168.937 262.158  1.00  0.250          H  
ATOM    410  HG  SER A  26     204.944 170.415 261.152  1.00  0.250          H  
ATOM    411  N   LEU A  27     208.547 170.157 263.293  1.00  0.110          N  
ATOM    412  CA  LEU A  27     209.032 171.176 264.211  1.00  0.100          C  
ATOM    413  C   LEU A  27     210.473 171.549 263.877  1.00  0.110          C  
ATOM    414  O   LEU A  27     210.808 172.737 263.854  1.00  0.110          O  
ATOM    415  CB  LEU A  27     208.974 170.685 265.663  1.00  0.140          C  
ATOM    416  CG  LEU A  27     207.585 170.477 266.321  1.00  0.140          C  
ATOM    417  CD1 LEU A  27     207.803 169.817 267.705  1.00  0.140          C  
ATOM    418  CD2 LEU A  27     206.855 171.817 266.461  1.00  0.140          C  
ATOM    419  H   LEU A  27     208.209 169.247 263.625  1.00  0.130          H  
ATOM    420  HA  LEU A  27     208.426 172.068 264.090  1.00  0.120          H  
ATOM    421 1HB  LEU A  27     209.484 169.731 265.702  1.00  0.170          H  
ATOM    422 2HB  LEU A  27     209.517 171.385 266.271  1.00  0.170          H  
ATOM    423  HG  LEU A  27     206.982 169.794 265.710  1.00  0.170          H  
ATOM    424 1HD1 LEU A  27     206.840 169.644 268.191  1.00  0.170          H  
ATOM    425 2HD1 LEU A  27     208.316 168.862 267.575  1.00  0.170          H  
ATOM    426 3HD1 LEU A  27     208.405 170.468 268.325  1.00  0.170          H  
ATOM    427 1HD2 LEU A  27     205.886 171.656 266.941  1.00  0.170          H  
ATOM    428 2HD2 LEU A  27     207.442 172.484 267.066  1.00  0.170          H  
ATOM    429 3HD2 LEU A  27     206.695 172.263 265.491  1.00  0.170          H  
ATOM    430  N   GLN A  28     211.319 170.560 263.567  1.00  0.110          N  
ATOM    431  CA  GLN A  28     212.694 170.877 263.208  1.00  0.120          C  
ATOM    432  C   GLN A  28     212.778 171.631 261.882  1.00  0.110          C  
ATOM    433  O   GLN A  28     213.487 172.629 261.757  1.00  0.110          O  
ATOM    434  CB  GLN A  28     213.525 169.591 263.093  1.00  0.160          C  
ATOM    435  CG  GLN A  28     213.800 168.905 264.403  1.00  0.160          C  
ATOM    436  CD  GLN A  28     214.398 167.520 264.258  1.00  0.160          C  
ATOM    437  OE1 GLN A  28     214.408 166.979 263.145  1.00  0.160          O  
ATOM    438  NE2 GLN A  28     214.895 166.934 265.359  1.00  0.160          N  
ATOM    439  H   GLN A  28     211.021 169.579 263.624  1.00  0.130          H  
ATOM    440  HA  GLN A  28     213.114 171.507 263.988  1.00  0.140          H  
ATOM    441 1HB  GLN A  28     212.995 168.884 262.451  1.00  0.200          H  
ATOM    442 2HB  GLN A  28     214.478 169.815 262.621  1.00  0.200          H  
ATOM    443 1HG  GLN A  28     214.523 169.500 264.925  1.00  0.200          H  
ATOM    444 2HG  GLN A  28     212.904 168.854 264.955  1.00  0.200          H  
ATOM    445 1HE2 GLN A  28     215.297 166.023 265.296  1.00  0.200          H  
ATOM    446 2HE2 GLN A  28     214.881 167.404 266.281  1.00  0.200          H  
ATOM    447  N   ARG A  29     211.999 171.231 260.891  1.00  0.110          N  
ATOM    448  CA  ARG A  29     212.128 171.896 259.613  1.00  0.090          C  
ATOM    449  C   ARG A  29     211.685 173.359 259.696  1.00  0.120          C  
ATOM    450  O   ARG A  29     212.305 174.224 259.072  1.00  0.150          O  
ATOM    451  CB  ARG A  29     211.359 171.148 258.537  1.00  0.130          C  
ATOM    452  CG  ARG A  29     211.582 171.646 257.104  1.00  0.130          C  
ATOM    453  CD  ARG A  29     213.033 171.497 256.696  1.00  0.130          C  
ATOM    454  NE  ARG A  29     213.237 171.703 255.286  1.00  0.130          N  
ATOM    455  CZ  ARG A  29     214.428 171.836 254.672  1.00  0.130          C  
ATOM    456  NH1 ARG A  29     215.553 171.813 255.371  1.00  0.130          N  
ATOM    457  NH2 ARG A  29     214.473 171.988 253.360  1.00  0.130          N  
ATOM    458  H   ARG A  29     211.392 170.417 260.996  1.00  0.130          H  
ATOM    459  HA  ARG A  29     213.180 171.878 259.350  1.00  0.110          H  
ATOM    460 1HB  ARG A  29     211.612 170.090 258.575  1.00  0.160          H  
ATOM    461 2HB  ARG A  29     210.288 171.231 258.746  1.00  0.160          H  
ATOM    462 1HG  ARG A  29     210.964 171.084 256.415  1.00  0.160          H  
ATOM    463 2HG  ARG A  29     211.311 172.697 257.040  1.00  0.160          H  
ATOM    464 1HD  ARG A  29     213.616 172.256 257.214  1.00  0.160          H  
ATOM    465 2HD  ARG A  29     213.392 170.503 256.961  1.00  0.160          H  
ATOM    466  HE  ARG A  29     212.409 171.739 254.703  1.00  0.160          H  
ATOM    467 1HH1 ARG A  29     215.528 171.700 256.371  1.00  0.160          H  
ATOM    468 2HH1 ARG A  29     216.441 171.914 254.898  1.00  0.160          H  
ATOM    469 1HH2 ARG A  29     213.602 171.993 252.798  1.00  0.160          H  
ATOM    470 2HH2 ARG A  29     215.360 172.095 252.889  1.00  0.160          H  
ATOM    471  N   MET A  30     210.615 173.638 260.453  1.00  0.120          N  
ATOM    472  CA  MET A  30     210.129 175.004 260.602  1.00  0.160          C  
ATOM    473  C   MET A  30     210.987 175.877 261.526  1.00  0.160          C  
ATOM    474  O   MET A  30     211.185 177.058 261.240  1.00  0.160          O  
ATOM    475  CB  MET A  30     208.696 175.000 261.138  1.00  0.210          C  
ATOM    476  CG  MET A  30     208.029 176.392 261.223  1.00  0.210          C  
ATOM    477  SD  MET A  30     207.835 177.242 259.607  1.00  0.210          S  
ATOM    478  CE  MET A  30     206.310 176.537 258.937  1.00  0.210          C  
ATOM    479  H   MET A  30     210.107 172.874 260.912  1.00  0.140          H  
ATOM    480  HA  MET A  30     210.135 175.465 259.616  1.00  0.190          H  
ATOM    481 1HB  MET A  30     208.078 174.352 260.519  1.00  0.250          H  
ATOM    482 2HB  MET A  30     208.699 174.570 262.147  1.00  0.250          H  
ATOM    483 1HG  MET A  30     207.044 176.268 261.660  1.00  0.250          H  
ATOM    484 2HG  MET A  30     208.606 177.039 261.888  1.00  0.250          H  
ATOM    485 1HE  MET A  30     206.100 176.980 257.963  1.00  0.250          H  
ATOM    486 2HE  MET A  30     206.413 175.453 258.823  1.00  0.250          H  
ATOM    487 3HE  MET A  30     205.478 176.757 259.616  1.00  0.250          H  
ATOM    488  N   PHE A  31     211.483 175.323 262.642  1.00  0.160          N  
ATOM    489  CA  PHE A  31     212.212 176.127 263.618  1.00  0.150          C  
ATOM    490  C   PHE A  31     213.736 175.938 263.714  1.00  0.140          C  
ATOM    491  O   PHE A  31     214.390 176.653 264.477  1.00  0.140          O  
ATOM    492  CB  PHE A  31     211.653 175.864 265.004  1.00  0.210          C  
ATOM    493  CG  PHE A  31     210.246 176.288 265.263  1.00  0.210          C  
ATOM    494  CD1 PHE A  31     209.235 175.337 265.410  1.00  0.210          C  
ATOM    495  CD2 PHE A  31     209.920 177.622 265.374  1.00  0.210          C  
ATOM    496  CE1 PHE A  31     207.939 175.724 265.670  1.00  0.210          C  
ATOM    497  CE2 PHE A  31     208.639 177.999 265.633  1.00  0.210          C  
ATOM    498  CZ  PHE A  31     207.644 177.053 265.782  1.00  0.210          C  
ATOM    499  H   PHE A  31     211.300 174.339 262.864  1.00  0.190          H  
ATOM    500  HA  PHE A  31     212.020 177.166 263.369  1.00  0.180          H  
ATOM    501 1HB  PHE A  31     211.678 174.813 265.117  1.00  0.260          H  
ATOM    502 2HB  PHE A  31     212.294 176.286 265.760  1.00  0.260          H  
ATOM    503  HD1 PHE A  31     209.476 174.277 265.325  1.00  0.260          H  
ATOM    504  HD2 PHE A  31     210.695 178.381 265.257  1.00  0.260          H  
ATOM    505  HE1 PHE A  31     207.152 174.973 265.789  1.00  0.260          H  
ATOM    506  HE2 PHE A  31     208.394 179.049 265.722  1.00  0.260          H  
ATOM    507  HZ  PHE A  31     206.626 177.374 265.984  1.00  0.260          H  
ATOM    508  N   ASN A  32     214.332 174.986 263.004  1.00  0.140          N  
ATOM    509  CA  ASN A  32     215.769 174.777 263.137  1.00  0.140          C  
ATOM    510  C   ASN A  32     216.536 175.934 262.576  1.00  0.160          C  
ATOM    511  O   ASN A  32     216.462 176.224 261.383  1.00  0.190          O  
ATOM    512  CB  ASN A  32     216.241 173.485 262.477  1.00  0.200          C  
ATOM    513  CG  ASN A  32     217.700 173.173 262.775  1.00  0.200          C  
ATOM    514  OD1 ASN A  32     218.363 173.909 263.513  1.00  0.200          O  
ATOM    515  ND2 ASN A  32     218.200 172.096 262.218  1.00  0.200          N  
ATOM    516  H   ASN A  32     213.816 174.355 262.394  1.00  0.170          H  
ATOM    517  HA  ASN A  32     216.019 174.767 264.190  1.00  0.170          H  
ATOM    518 1HB  ASN A  32     215.648 172.655 262.840  1.00  0.240          H  
ATOM    519 2HB  ASN A  32     216.092 173.547 261.400  1.00  0.240          H  
ATOM    520 1HD2 ASN A  32     219.155 171.841 262.381  1.00  0.240          H  
ATOM    521 2HD2 ASN A  32     217.627 171.528 261.627  1.00  0.240          H  
ATOM    522  N   ASN A  33     217.249 176.600 263.471  1.00  0.150          N  
ATOM    523  CA  ASN A  33     218.025 177.804 263.199  1.00  0.170          C  
ATOM    524  C   ASN A  33     217.148 179.029 262.907  1.00  0.180          C  
ATOM    525  O   ASN A  33     217.623 180.034 262.380  1.00  0.190          O  
ATOM    526  CB  ASN A  33     219.017 177.582 262.063  1.00  0.230          C  
ATOM    527  CG  ASN A  33     220.042 176.515 262.366  1.00  0.230          C  
ATOM    528  OD1 ASN A  33     220.699 176.505 263.420  1.00  0.230          O  
ATOM    529  ND2 ASN A  33     220.187 175.598 261.444  1.00  0.230          N  
ATOM    530  H   ASN A  33     217.207 176.249 264.439  1.00  0.180          H  
ATOM    531  HA  ASN A  33     218.608 178.017 264.082  1.00  0.200          H  
ATOM    532 1HB  ASN A  33     218.516 177.349 261.135  1.00  0.280          H  
ATOM    533 2HB  ASN A  33     219.553 178.515 261.892  1.00  0.280          H  
ATOM    534 1HD2 ASN A  33     220.841 174.855 261.575  1.00  0.280          H  
ATOM    535 2HD2 ASN A  33     219.633 175.636 260.610  1.00  0.280          H  
ATOM    536  N   CYS A  34     215.869 178.964 263.283  1.00  0.180          N  
ATOM    537  CA  CYS A  34     214.995 180.120 263.189  1.00  0.180          C  
ATOM    538  C   CYS A  34     215.447 181.103 264.259  1.00  0.140          C  
ATOM    539  O   CYS A  34     215.690 180.702 265.394  1.00  0.100          O  
ATOM    540  CB  CYS A  34     213.528 179.720 263.394  1.00  0.250          C  
ATOM    541  SG  CYS A  34     212.331 181.079 263.293  1.00  0.250          S  
ATOM    542  H   CYS A  34     215.503 178.094 263.682  1.00  0.220          H  
ATOM    543  HA  CYS A  34     215.104 180.583 262.206  1.00  0.220          H  
ATOM    544 1HB  CYS A  34     213.264 178.988 262.637  1.00  0.300          H  
ATOM    545 2HB  CYS A  34     213.417 179.238 264.364  1.00  0.300          H  
ATOM    546  N   GLU A  35     215.631 182.368 263.908  1.00  0.170          N  
ATOM    547  CA  GLU A  35     216.027 183.360 264.905  1.00  0.130          C  
ATOM    548  C   GLU A  35     214.803 184.132 265.392  1.00  0.100          C  
ATOM    549  O   GLU A  35     214.658 184.442 266.594  1.00  0.070          O  
ATOM    550  CB  GLU A  35     217.079 184.316 264.333  1.00  0.200          C  
ATOM    551  CG  GLU A  35     218.416 183.637 264.003  1.00  0.200          C  
ATOM    552  CD  GLU A  35     219.472 184.584 263.470  1.00  0.200          C  
ATOM    553  OE1 GLU A  35     219.159 185.726 263.233  1.00  0.200          O  
ATOM    554  OE2 GLU A  35     220.596 184.162 263.300  1.00  0.200          O  
ATOM    555  H   GLU A  35     215.457 182.647 262.947  1.00  0.200          H  
ATOM    556  HA  GLU A  35     216.466 182.846 265.748  1.00  0.160          H  
ATOM    557 1HB  GLU A  35     216.694 184.773 263.419  1.00  0.240          H  
ATOM    558 2HB  GLU A  35     217.271 185.117 265.048  1.00  0.240          H  
ATOM    559 1HG  GLU A  35     218.790 183.158 264.908  1.00  0.240          H  
ATOM    560 2HG  GLU A  35     218.234 182.851 263.263  1.00  0.240          H  
ATOM    561  N   VAL A  36     213.919 184.444 264.443  1.00  0.110          N  
ATOM    562  CA  VAL A  36     212.709 185.179 264.758  1.00  0.100          C  
ATOM    563  C   VAL A  36     211.524 184.428 264.193  1.00  0.090          C  
ATOM    564  O   VAL A  36     211.489 184.129 262.993  1.00  0.090          O  
ATOM    565  CB  VAL A  36     212.728 186.620 264.203  1.00  0.140          C  
ATOM    566  CG1 VAL A  36     211.407 187.354 264.577  1.00  0.140          C  
ATOM    567  CG2 VAL A  36     213.952 187.363 264.739  1.00  0.140          C  
ATOM    568  H   VAL A  36     214.101 184.139 263.481  1.00  0.130          H  
ATOM    569  HA  VAL A  36     212.602 185.234 265.837  1.00  0.120          H  
ATOM    570  HB  VAL A  36     212.771 186.585 263.147  1.00  0.170          H  
ATOM    571 1HG1 VAL A  36     211.426 188.362 264.171  1.00  0.170          H  
ATOM    572 2HG1 VAL A  36     210.543 186.825 264.170  1.00  0.170          H  
ATOM    573 3HG1 VAL A  36     211.317 187.405 265.666  1.00  0.170          H  
ATOM    574 1HG2 VAL A  36     213.969 188.373 264.339  1.00  0.170          H  
ATOM    575 2HG2 VAL A  36     213.910 187.405 265.820  1.00  0.170          H  
ATOM    576 3HG2 VAL A  36     214.858 186.846 264.436  1.00  0.170          H  
ATOM    577  N   VAL A  37     210.565 184.155 265.058  1.00  0.100          N  
ATOM    578  CA  VAL A  37     209.370 183.444 264.669  1.00  0.090          C  
ATOM    579  C   VAL A  37     208.327 184.505 264.336  1.00  0.090          C  
ATOM    580  O   VAL A  37     207.985 185.340 265.174  1.00  0.100          O  
ATOM    581  CB  VAL A  37     208.898 182.527 265.825  1.00  0.130          C  
ATOM    582  CG1 VAL A  37     207.669 181.790 265.447  1.00  0.130          C  
ATOM    583  CG2 VAL A  37     209.995 181.570 266.218  1.00  0.130          C  
ATOM    584  H   VAL A  37     210.689 184.481 266.021  1.00  0.120          H  
ATOM    585  HA  VAL A  37     209.572 182.847 263.779  1.00  0.110          H  
ATOM    586  HB  VAL A  37     208.652 183.132 266.656  1.00  0.160          H  
ATOM    587 1HG1 VAL A  37     207.341 181.175 266.277  1.00  0.160          H  
ATOM    588 2HG1 VAL A  37     206.912 182.482 265.206  1.00  0.160          H  
ATOM    589 3HG1 VAL A  37     207.888 181.166 264.592  1.00  0.160          H  
ATOM    590 1HG2 VAL A  37     209.663 180.954 267.045  1.00  0.160          H  
ATOM    591 2HG2 VAL A  37     210.242 180.945 265.395  1.00  0.160          H  
ATOM    592 3HG2 VAL A  37     210.871 182.129 266.515  1.00  0.160          H  
ATOM    593  N   LEU A  38     207.807 184.476 263.116  1.00  0.080          N  
ATOM    594  CA  LEU A  38     206.853 185.476 262.650  1.00  0.070          C  
ATOM    595  C   LEU A  38     205.423 185.085 263.009  1.00  0.070          C  
ATOM    596  O   LEU A  38     204.479 185.851 262.807  1.00  0.080          O  
ATOM    597  CB  LEU A  38     207.006 185.603 261.134  1.00  0.100          C  
ATOM    598  CG  LEU A  38     208.414 186.070 260.612  1.00  0.100          C  
ATOM    599  CD1 LEU A  38     208.413 185.937 259.111  1.00  0.100          C  
ATOM    600  CD2 LEU A  38     208.716 187.533 261.036  1.00  0.100          C  
ATOM    601  H   LEU A  38     208.116 183.761 262.458  1.00  0.100          H  
ATOM    602  HA  LEU A  38     207.077 186.422 263.131  1.00  0.080          H  
ATOM    603 1HB  LEU A  38     206.800 184.634 260.692  1.00  0.120          H  
ATOM    604 2HB  LEU A  38     206.261 186.307 260.769  1.00  0.120          H  
ATOM    605  HG  LEU A  38     209.192 185.413 261.016  1.00  0.120          H  
ATOM    606 1HD1 LEU A  38     209.368 186.228 258.704  1.00  0.120          H  
ATOM    607 2HD1 LEU A  38     208.226 184.900 258.862  1.00  0.120          H  
ATOM    608 3HD1 LEU A  38     207.633 186.562 258.692  1.00  0.120          H  
ATOM    609 1HD2 LEU A  38     209.694 187.828 260.655  1.00  0.120          H  
ATOM    610 2HD2 LEU A  38     207.952 188.195 260.628  1.00  0.120          H  
ATOM    611 3HD2 LEU A  38     208.726 187.609 262.119  1.00  0.120          H  
ATOM    612  N   GLY A  39     205.294 183.871 263.521  1.00  0.100          N  
ATOM    613  CA  GLY A  39     204.050 183.258 263.968  1.00  0.110          C  
ATOM    614  C   GLY A  39     204.206 182.871 265.436  1.00  0.080          C  
ATOM    615  O   GLY A  39     204.897 183.568 266.199  1.00  0.060          O  
ATOM    616  H   GLY A  39     206.148 183.347 263.626  1.00  0.120          H  
ATOM    617 1HA  GLY A  39     203.234 183.962 263.844  1.00  0.130          H  
ATOM    618 2HA  GLY A  39     203.827 182.376 263.368  1.00  0.130          H  
ATOM    619  N   ASN A  40     203.572 181.764 265.856  1.00  0.090          N  
ATOM    620  CA  ASN A  40     203.669 181.372 267.259  1.00  0.080          C  
ATOM    621  C   ASN A  40     204.769 180.338 267.403  1.00  0.080          C  
ATOM    622  O   ASN A  40     205.101 179.626 266.442  1.00  0.090          O  
ATOM    623  CB  ASN A  40     202.375 180.797 267.743  1.00  0.120          C  
ATOM    624  CG  ASN A  40     201.271 181.719 267.618  1.00  0.120          C  
ATOM    625  OD1 ASN A  40     201.175 182.771 268.288  1.00  0.120          O  
ATOM    626  ND2 ASN A  40     200.395 181.350 266.706  1.00  0.120          N  
ATOM    627  H   ASN A  40     203.005 181.176 265.229  1.00  0.110          H  
ATOM    628  HA  ASN A  40     203.939 182.234 267.873  1.00  0.100          H  
ATOM    629 1HB  ASN A  40     202.144 179.886 267.199  1.00  0.140          H  
ATOM    630 2HB  ASN A  40     202.473 180.527 268.797  1.00  0.140          H  
ATOM    631 1HD2 ASN A  40     199.578 181.894 266.514  1.00  0.140          H  
ATOM    632 2HD2 ASN A  40     200.580 180.494 266.166  1.00  0.140          H  
ATOM    633  N   LEU A  41     205.326 180.236 268.598  1.00  0.080          N  
ATOM    634  CA  LEU A  41     206.312 179.214 268.888  1.00  0.090          C  
ATOM    635  C   LEU A  41     205.669 178.165 269.741  1.00  0.090          C  
ATOM    636  O   LEU A  41     205.540 178.345 270.953  1.00  0.110          O  
ATOM    637  CB  LEU A  41     207.514 179.819 269.602  1.00  0.120          C  
ATOM    638  CG  LEU A  41     208.621 178.857 270.118  1.00  0.120          C  
ATOM    639  CD1 LEU A  41     209.205 178.064 268.998  1.00  0.120          C  
ATOM    640  CD2 LEU A  41     209.701 179.686 270.780  1.00  0.120          C  
ATOM    641  H   LEU A  41     204.977 180.822 269.368  1.00  0.100          H  
ATOM    642  HA  LEU A  41     206.629 178.762 267.956  1.00  0.110          H  
ATOM    643 1HB  LEU A  41     207.976 180.530 268.927  1.00  0.150          H  
ATOM    644 2HB  LEU A  41     207.135 180.350 270.443  1.00  0.150          H  
ATOM    645  HG  LEU A  41     208.200 178.161 270.850  1.00  0.150          H  
ATOM    646 1HD1 LEU A  41     209.978 177.415 269.382  1.00  0.150          H  
ATOM    647 2HD1 LEU A  41     208.439 177.456 268.538  1.00  0.150          H  
ATOM    648 3HD1 LEU A  41     209.621 178.728 268.269  1.00  0.150          H  
ATOM    649 1HD2 LEU A  41     210.460 179.038 271.144  1.00  0.150          H  
ATOM    650 2HD2 LEU A  41     210.127 180.366 270.063  1.00  0.150          H  
ATOM    651 3HD2 LEU A  41     209.286 180.252 271.610  1.00  0.150          H  
ATOM    652  N   GLU A  42     205.258 177.075 269.125  1.00  0.090          N  
ATOM    653  CA  GLU A  42     204.541 176.081 269.879  1.00  0.110          C  
ATOM    654  C   GLU A  42     205.247 174.769 269.692  1.00  0.100          C  
ATOM    655  O   GLU A  42     205.345 174.254 268.574  1.00  0.160          O  
ATOM    656  CB  GLU A  42     203.086 176.005 269.417  1.00  0.150          C  
ATOM    657  CG  GLU A  42     202.383 177.369 269.408  1.00  0.150          C  
ATOM    658  CD  GLU A  42     200.969 177.330 268.987  1.00  0.150          C  
ATOM    659  OE1 GLU A  42     200.141 177.106 269.817  1.00  0.150          O  
ATOM    660  OE2 GLU A  42     200.694 177.567 267.854  1.00  0.150          O  
ATOM    661  H   GLU A  42     205.413 176.953 268.135  1.00  0.110          H  
ATOM    662  HA  GLU A  42     204.565 176.331 270.933  1.00  0.130          H  
ATOM    663 1HB  GLU A  42     203.005 175.528 268.473  1.00  0.180          H  
ATOM    664 2HB  GLU A  42     202.534 175.384 270.122  1.00  0.180          H  
ATOM    665 1HG  GLU A  42     202.461 177.835 270.380  1.00  0.180          H  
ATOM    666 2HG  GLU A  42     202.911 178.009 268.711  1.00  0.180          H  
ATOM    667  N   ILE A  43     205.788 174.272 270.785  1.00  0.040          N  
ATOM    668  CA  ILE A  43     206.526 173.030 270.775  1.00  0.040          C  
ATOM    669  C   ILE A  43     205.714 172.073 271.617  1.00  0.030          C  
ATOM    670  O   ILE A  43     205.822 172.056 272.854  1.00  0.030          O  
ATOM    671  CB  ILE A  43     207.951 173.265 271.328  1.00  0.060          C  
ATOM    672  CG1 ILE A  43     208.646 174.456 270.528  1.00  0.060          C  
ATOM    673  CG2 ILE A  43     208.784 171.994 271.291  1.00  0.060          C  
ATOM    674  CD1 ILE A  43     208.821 174.243 269.014  1.00  0.060          C  
ATOM    675  H   ILE A  43     205.617 174.774 271.665  1.00  0.050          H  
ATOM    676  HA  ILE A  43     206.579 172.632 269.766  1.00  0.050          H  
ATOM    677  HB  ILE A  43     207.868 173.595 272.366  1.00  0.070          H  
ATOM    678 1HG1 ILE A  43     208.049 175.356 270.668  1.00  0.070          H  
ATOM    679 2HG1 ILE A  43     209.622 174.633 270.961  1.00  0.070          H  
ATOM    680 1HG2 ILE A  43     209.753 172.202 271.714  1.00  0.070          H  
ATOM    681 2HG2 ILE A  43     208.291 171.236 271.880  1.00  0.070          H  
ATOM    682 3HG2 ILE A  43     208.897 171.639 270.278  1.00  0.070          H  
ATOM    683 1HD1 ILE A  43     209.286 175.115 268.579  1.00  0.070          H  
ATOM    684 2HD1 ILE A  43     209.440 173.376 268.816  1.00  0.070          H  
ATOM    685 3HD1 ILE A  43     207.866 174.112 268.551  1.00  0.070          H  
ATOM    686  N   THR A  44     204.888 171.287 270.939  1.00  0.040          N  
ATOM    687  CA  THR A  44     203.956 170.427 271.631  1.00  0.040          C  
ATOM    688  C   THR A  44     203.995 169.025 271.055  1.00  0.060          C  
ATOM    689  O   THR A  44     204.565 168.818 269.984  1.00  0.080          O  
ATOM    690  CB  THR A  44     202.513 171.010 271.544  1.00  0.060          C  
ATOM    691  OG1 THR A  44     202.039 170.946 270.190  1.00  0.060          O  
ATOM    692  CG2 THR A  44     202.510 172.507 271.972  1.00  0.060          C  
ATOM    693  H   THR A  44     204.868 171.335 269.930  1.00  0.050          H  
ATOM    694  HA  THR A  44     204.264 170.371 272.660  1.00  0.050          H  
ATOM    695  HB  THR A  44     201.851 170.438 272.195  1.00  0.070          H  
ATOM    696  HG1 THR A  44     201.119 171.261 270.162  1.00  0.070          H  
ATOM    697 1HG2 THR A  44     201.500 172.897 271.909  1.00  0.070          H  
ATOM    698 2HG2 THR A  44     202.870 172.597 272.981  1.00  0.070          H  
ATOM    699 3HG2 THR A  44     203.143 173.086 271.319  1.00  0.070          H  
ATOM    700  N   TYR A  45     203.395 168.066 271.772  1.00  0.080          N  
ATOM    701  CA  TYR A  45     203.292 166.660 271.315  1.00  0.110          C  
ATOM    702  C   TYR A  45     204.651 166.034 270.998  1.00  0.140          C  
ATOM    703  O   TYR A  45     204.809 165.287 270.029  1.00  0.460          O  
ATOM    704  CB  TYR A  45     202.353 166.532 270.100  1.00  0.140          C  
ATOM    705  CG  TYR A  45     200.878 166.719 270.400  1.00  0.140          C  
ATOM    706  CD1 TYR A  45     200.227 167.930 270.208  1.00  0.140          C  
ATOM    707  CD2 TYR A  45     200.170 165.625 270.853  1.00  0.140          C  
ATOM    708  CE1 TYR A  45     198.867 168.031 270.498  1.00  0.140          C  
ATOM    709  CE2 TYR A  45     198.832 165.722 271.131  1.00  0.140          C  
ATOM    710  CZ  TYR A  45     198.173 166.909 270.969  1.00  0.140          C  
ATOM    711  OH  TYR A  45     196.818 166.958 271.276  1.00  0.140          O  
ATOM    712  H   TYR A  45     203.031 168.354 272.685  1.00  0.100          H  
ATOM    713  HA  TYR A  45     202.860 166.081 272.135  1.00  0.130          H  
ATOM    714 1HB  TYR A  45     202.631 167.266 269.353  1.00  0.170          H  
ATOM    715 2HB  TYR A  45     202.481 165.554 269.642  1.00  0.170          H  
ATOM    716  HD1 TYR A  45     200.775 168.794 269.836  1.00  0.170          H  
ATOM    717  HD2 TYR A  45     200.682 164.675 270.992  1.00  0.170          H  
ATOM    718  HE1 TYR A  45     198.353 168.972 270.353  1.00  0.170          H  
ATOM    719  HE2 TYR A  45     198.288 164.849 271.491  1.00  0.170          H  
ATOM    720  HH  TYR A  45     196.478 167.882 271.256  1.00  0.170          H  
ATOM    721  N   VAL A  46     205.604 166.336 271.858  1.00  0.200          N  
ATOM    722  CA  VAL A  46     206.981 165.882 271.792  1.00  0.160          C  
ATOM    723  C   VAL A  46     207.284 164.607 272.579  1.00  0.130          C  
ATOM    724  O   VAL A  46     207.021 164.511 273.789  1.00  0.120          O  
ATOM    725  CB  VAL A  46     207.888 167.016 272.257  1.00  0.240          C  
ATOM    726  CG1 VAL A  46     209.246 166.557 272.336  1.00  0.240          C  
ATOM    727  CG2 VAL A  46     207.795 168.162 271.270  1.00  0.240          C  
ATOM    728  H   VAL A  46     205.312 166.920 272.630  1.00  0.240          H  
ATOM    729  HA  VAL A  46     207.209 165.683 270.741  1.00  0.190          H  
ATOM    730  HB  VAL A  46     207.590 167.344 273.209  1.00  0.290          H  
ATOM    731 1HG1 VAL A  46     209.895 167.370 272.652  1.00  0.290          H  
ATOM    732 2HG1 VAL A  46     209.338 165.751 273.039  1.00  0.290          H  
ATOM    733 3HG1 VAL A  46     209.508 166.204 271.371  1.00  0.290          H  
ATOM    734 1HG2 VAL A  46     208.438 168.960 271.592  1.00  0.290          H  
ATOM    735 2HG2 VAL A  46     208.106 167.823 270.283  1.00  0.290          H  
ATOM    736 3HG2 VAL A  46     206.781 168.521 271.215  1.00  0.290          H  
ATOM    737  N   GLN A  47     207.930 163.663 271.892  1.00  0.170          N  
ATOM    738  CA  GLN A  47     208.309 162.376 272.456  1.00  0.200          C  
ATOM    739  C   GLN A  47     209.575 162.451 273.304  1.00  0.140          C  
ATOM    740  O   GLN A  47     210.426 163.331 273.122  1.00  0.050          O  
ATOM    741  CB  GLN A  47     208.517 161.344 271.337  1.00  0.270          C  
ATOM    742  CG  GLN A  47     209.806 161.509 270.488  1.00  0.270          C  
ATOM    743  CD  GLN A  47     209.673 162.471 269.331  1.00  0.270          C  
ATOM    744  OE1 GLN A  47     208.963 163.487 269.406  1.00  0.270          O  
ATOM    745  NE2 GLN A  47     210.354 162.151 268.242  1.00  0.270          N  
ATOM    746  H   GLN A  47     208.120 163.838 270.902  1.00  0.200          H  
ATOM    747  HA  GLN A  47     207.498 162.034 273.099  1.00  0.240          H  
ATOM    748 1HB  GLN A  47     208.541 160.345 271.771  1.00  0.320          H  
ATOM    749 2HB  GLN A  47     207.667 161.378 270.654  1.00  0.320          H  
ATOM    750 1HG  GLN A  47     210.635 161.832 271.112  1.00  0.320          H  
ATOM    751 2HG  GLN A  47     210.049 160.533 270.071  1.00  0.320          H  
ATOM    752 1HE2 GLN A  47     210.307 162.732 267.432  1.00  0.320          H  
ATOM    753 2HE2 GLN A  47     210.912 161.319 268.225  1.00  0.320          H  
ATOM    754  N   ARG A  48     209.704 161.493 274.213  1.00  0.220          N  
ATOM    755  CA  ARG A  48     210.860 161.412 275.081  1.00  0.220          C  
ATOM    756  C   ARG A  48     212.136 161.316 274.258  1.00  0.160          C  
ATOM    757  O   ARG A  48     212.213 160.559 273.291  1.00  0.130          O  
ATOM    758  CB  ARG A  48     210.742 160.215 276.013  1.00  0.310          C  
ATOM    759  CG  ARG A  48     211.852 160.093 277.040  1.00  0.310          C  
ATOM    760  CD  ARG A  48     211.651 158.959 277.952  1.00  0.310          C  
ATOM    761  NE  ARG A  48     212.794 158.799 278.844  1.00  0.310          N  
ATOM    762  CZ  ARG A  48     212.948 157.817 279.757  1.00  0.310          C  
ATOM    763  NH1 ARG A  48     212.026 156.887 279.912  1.00  0.310          N  
ATOM    764  NH2 ARG A  48     214.039 157.802 280.501  1.00  0.310          N  
ATOM    765  H   ARG A  48     208.963 160.814 274.316  1.00  0.260          H  
ATOM    766  HA  ARG A  48     210.895 162.319 275.689  1.00  0.260          H  
ATOM    767 1HB  ARG A  48     209.794 160.271 276.552  1.00  0.370          H  
ATOM    768 2HB  ARG A  48     210.737 159.300 275.424  1.00  0.370          H  
ATOM    769 1HG  ARG A  48     212.787 159.934 276.546  1.00  0.370          H  
ATOM    770 2HG  ARG A  48     211.903 161.008 277.636  1.00  0.370          H  
ATOM    771 1HD  ARG A  48     210.759 159.142 278.560  1.00  0.370          H  
ATOM    772 2HD  ARG A  48     211.528 158.046 277.372  1.00  0.370          H  
ATOM    773  HE  ARG A  48     213.541 159.487 278.779  1.00  0.370          H  
ATOM    774 1HH1 ARG A  48     211.189 156.901 279.347  1.00  0.370          H  
ATOM    775 2HH1 ARG A  48     212.155 156.157 280.599  1.00  0.370          H  
ATOM    776 1HH2 ARG A  48     214.735 158.529 280.374  1.00  0.370          H  
ATOM    777 2HH2 ARG A  48     214.178 157.080 281.193  1.00  0.370          H  
ATOM    778  N   ASN A  49     213.146 162.066 274.695  1.00  0.160          N  
ATOM    779  CA  ASN A  49     214.481 162.176 274.102  1.00  0.120          C  
ATOM    780  C   ASN A  49     214.517 162.861 272.730  1.00  0.090          C  
ATOM    781  O   ASN A  49     215.543 162.830 272.049  1.00  0.080          O  
ATOM    782  CB  ASN A  49     215.146 160.811 273.991  1.00  0.180          C  
ATOM    783  CG  ASN A  49     215.270 160.117 275.308  1.00  0.180          C  
ATOM    784  OD1 ASN A  49     215.457 160.753 276.351  1.00  0.180          O  
ATOM    785  ND2 ASN A  49     215.176 158.812 275.284  1.00  0.180          N  
ATOM    786  H   ASN A  49     212.974 162.609 275.530  1.00  0.190          H  
ATOM    787  HA  ASN A  49     215.087 162.790 274.770  1.00  0.140          H  
ATOM    788 1HB  ASN A  49     214.609 160.173 273.297  1.00  0.220          H  
ATOM    789 2HB  ASN A  49     216.147 160.939 273.586  1.00  0.220          H  
ATOM    790 1HD2 ASN A  49     215.260 158.285 276.128  1.00  0.220          H  
ATOM    791 2HD2 ASN A  49     215.026 158.339 274.414  1.00  0.220          H  
ATOM    792  N   TYR A  50     213.438 163.532 272.343  1.00  0.080          N  
ATOM    793  CA  TYR A  50     213.418 164.279 271.098  1.00  0.060          C  
ATOM    794  C   TYR A  50     214.474 165.359 271.008  1.00  0.070          C  
ATOM    795  O   TYR A  50     214.662 166.184 271.913  1.00  0.100          O  
ATOM    796  CB  TYR A  50     212.059 164.892 270.869  1.00  0.090          C  
ATOM    797  CG  TYR A  50     211.942 165.796 269.657  1.00  0.090          C  
ATOM    798  CD1 TYR A  50     212.250 165.379 268.386  1.00  0.090          C  
ATOM    799  CD2 TYR A  50     211.458 167.047 269.831  1.00  0.090          C  
ATOM    800  CE1 TYR A  50     212.070 166.253 267.350  1.00  0.090          C  
ATOM    801  CE2 TYR A  50     211.248 167.860 268.805  1.00  0.090          C  
ATOM    802  CZ  TYR A  50     211.545 167.481 267.590  1.00  0.090          C  
ATOM    803  OH  TYR A  50     211.308 168.328 266.595  1.00  0.090          O  
ATOM    804  H   TYR A  50     212.578 163.499 272.900  1.00  0.100          H  
ATOM    805  HA  TYR A  50     213.607 163.573 270.290  1.00  0.070          H  
ATOM    806 1HB  TYR A  50     211.331 164.115 270.784  1.00  0.110          H  
ATOM    807 2HB  TYR A  50     211.795 165.465 271.739  1.00  0.110          H  
ATOM    808  HD1 TYR A  50     212.632 164.378 268.197  1.00  0.110          H  
ATOM    809  HD2 TYR A  50     211.220 167.386 270.808  1.00  0.110          H  
ATOM    810  HE1 TYR A  50     212.311 165.963 266.336  1.00  0.110          H  
ATOM    811  HE2 TYR A  50     210.826 168.847 268.962  1.00  0.110          H  
ATOM    812  HH  TYR A  50     211.435 167.874 265.738  1.00  0.110          H  
ATOM    813  N   ASP A  51     215.154 165.402 269.876  1.00  0.060          N  
ATOM    814  CA  ASP A  51     216.168 166.406 269.721  1.00  0.050          C  
ATOM    815  C   ASP A  51     215.560 167.774 269.440  1.00  0.040          C  
ATOM    816  O   ASP A  51     215.185 168.109 268.307  1.00  0.080          O  
ATOM    817  CB  ASP A  51     217.138 166.029 268.600  1.00  0.070          C  
ATOM    818  CG  ASP A  51     218.299 167.020 268.462  1.00  0.070          C  
ATOM    819  OD1 ASP A  51     218.291 168.048 269.147  1.00  0.070          O  
ATOM    820  OD2 ASP A  51     219.192 166.752 267.692  1.00  0.070          O  
ATOM    821  H   ASP A  51     215.017 164.707 269.158  1.00  0.070          H  
ATOM    822  HA  ASP A  51     216.730 166.469 270.652  1.00  0.060          H  
ATOM    823 1HB  ASP A  51     217.544 165.033 268.791  1.00  0.090          H  
ATOM    824 2HB  ASP A  51     216.601 165.988 267.657  1.00  0.090          H  
ATOM    825  N   LEU A  52     215.479 168.544 270.529  1.00  0.040          N  
ATOM    826  CA  LEU A  52     214.968 169.913 270.588  1.00  0.050          C  
ATOM    827  C   LEU A  52     216.051 170.988 270.423  1.00  0.060          C  
ATOM    828  O   LEU A  52     215.773 172.177 270.592  1.00  0.090          O  
ATOM    829  CB  LEU A  52     214.235 170.200 271.909  1.00  0.070          C  
ATOM    830  CG  LEU A  52     212.927 169.496 272.209  1.00  0.070          C  
ATOM    831  CD1 LEU A  52     212.498 169.790 273.627  1.00  0.070          C  
ATOM    832  CD2 LEU A  52     211.867 170.073 271.313  1.00  0.070          C  
ATOM    833  H   LEU A  52     215.751 168.075 271.397  1.00  0.050          H  
ATOM    834  HA  LEU A  52     214.275 170.027 269.789  1.00  0.060          H  
ATOM    835 1HB  LEU A  52     214.915 169.991 272.731  1.00  0.080          H  
ATOM    836 2HB  LEU A  52     214.006 171.243 271.898  1.00  0.080          H  
ATOM    837  HG  LEU A  52     213.041 168.419 272.064  1.00  0.080          H  
ATOM    838 1HD1 LEU A  52     211.550 169.298 273.835  1.00  0.080          H  
ATOM    839 2HD1 LEU A  52     213.243 169.434 274.318  1.00  0.080          H  
ATOM    840 3HD1 LEU A  52     212.385 170.859 273.754  1.00  0.080          H  
ATOM    841 1HD2 LEU A  52     210.910 169.599 271.513  1.00  0.080          H  
ATOM    842 2HD2 LEU A  52     211.789 171.133 271.493  1.00  0.080          H  
ATOM    843 3HD2 LEU A  52     212.135 169.925 270.306  1.00  0.080          H  
ATOM    844  N   SER A  53     217.298 170.593 270.122  1.00  0.050          N  
ATOM    845  CA  SER A  53     218.427 171.547 270.031  1.00  0.070          C  
ATOM    846  C   SER A  53     218.257 172.581 268.924  1.00  0.060          C  
ATOM    847  O   SER A  53     218.908 173.623 268.916  1.00  0.070          O  
ATOM    848  CB  SER A  53     219.747 170.826 269.826  1.00  0.090          C  
ATOM    849  OG  SER A  53     219.809 170.227 268.567  1.00  0.090          O  
ATOM    850  H   SER A  53     217.494 169.594 269.941  1.00  0.060          H  
ATOM    851  HA  SER A  53     218.489 172.084 270.979  1.00  0.080          H  
ATOM    852 1HB  SER A  53     220.563 171.540 269.927  1.00  0.110          H  
ATOM    853 2HB  SER A  53     219.876 170.066 270.595  1.00  0.110          H  
ATOM    854  HG  SER A  53     219.353 169.362 268.666  1.00  0.110          H  
ATOM    855  N   PHE A  54     217.351 172.309 268.007  1.00  0.050          N  
ATOM    856  CA  PHE A  54     217.017 173.170 266.888  1.00  0.050          C  
ATOM    857  C   PHE A  54     216.488 174.542 267.350  1.00  0.080          C  
ATOM    858  O   PHE A  54     216.545 175.540 266.617  1.00  0.090          O  
ATOM    859  CB  PHE A  54     216.006 172.429 266.009  1.00  0.070          C  
ATOM    860  CG  PHE A  54     214.631 172.216 266.564  1.00  0.070          C  
ATOM    861  CD1 PHE A  54     213.625 173.144 266.441  1.00  0.070          C  
ATOM    862  CD2 PHE A  54     214.325 171.041 267.155  1.00  0.070          C  
ATOM    863  CE1 PHE A  54     212.346 172.862 266.934  1.00  0.070          C  
ATOM    864  CE2 PHE A  54     213.082 170.785 267.617  1.00  0.070          C  
ATOM    865  CZ  PHE A  54     212.097 171.685 267.518  1.00  0.070          C  
ATOM    866  H   PHE A  54     216.874 171.425 268.100  1.00  0.060          H  
ATOM    867  HA  PHE A  54     217.922 173.336 266.300  1.00  0.060          H  
ATOM    868 1HB  PHE A  54     215.896 172.902 265.116  1.00  0.080          H  
ATOM    869 2HB  PHE A  54     216.418 171.446 265.783  1.00  0.080          H  
ATOM    870  HD1 PHE A  54     213.838 174.097 265.960  1.00  0.080          H  
ATOM    871  HD2 PHE A  54     215.091 170.270 267.253  1.00  0.080          H  
ATOM    872  HE1 PHE A  54     211.542 173.583 266.854  1.00  0.080          H  
ATOM    873  HE2 PHE A  54     212.900 169.832 268.069  1.00  0.080          H  
ATOM    874  HZ  PHE A  54     211.113 171.456 267.906  1.00  0.080          H  
ATOM    875  N   LEU A  55     216.022 174.606 268.606  1.00  0.090          N  
ATOM    876  CA  LEU A  55     215.461 175.809 269.220  1.00  0.130          C  
ATOM    877  C   LEU A  55     216.513 176.754 269.827  1.00  0.100          C  
ATOM    878  O   LEU A  55     216.187 177.859 270.283  1.00  0.080          O  
ATOM    879  CB  LEU A  55     214.515 175.372 270.341  1.00  0.170          C  
ATOM    880  CG  LEU A  55     213.280 174.569 269.941  1.00  0.170          C  
ATOM    881  CD1 LEU A  55     212.561 174.112 271.194  1.00  0.170          C  
ATOM    882  CD2 LEU A  55     212.349 175.417 269.076  1.00  0.170          C  
ATOM    883  H   LEU A  55     216.031 173.751 269.175  1.00  0.110          H  
ATOM    884  HA  LEU A  55     214.928 176.365 268.455  1.00  0.160          H  
ATOM    885 1HB  LEU A  55     215.090 174.741 271.024  1.00  0.200          H  
ATOM    886 2HB  LEU A  55     214.209 176.218 270.883  1.00  0.200          H  
ATOM    887  HG  LEU A  55     213.595 173.685 269.397  1.00  0.200          H  
ATOM    888 1HD1 LEU A  55     211.702 173.520 270.913  1.00  0.200          H  
ATOM    889 2HD1 LEU A  55     213.233 173.514 271.793  1.00  0.200          H  
ATOM    890 3HD1 LEU A  55     212.235 174.969 271.764  1.00  0.200          H  
ATOM    891 1HD2 LEU A  55     211.501 174.835 268.817  1.00  0.200          H  
ATOM    892 2HD2 LEU A  55     212.031 176.283 269.625  1.00  0.200          H  
ATOM    893 3HD2 LEU A  55     212.846 175.728 268.169  1.00  0.200          H  
ATOM    894  N   LYS A  56     217.785 176.350 269.798  1.00  0.120          N  
ATOM    895  CA  LYS A  56     218.894 177.101 270.401  1.00  0.120          C  
ATOM    896  C   LYS A  56     219.101 178.510 269.826  1.00  0.110          C  
ATOM    897  O   LYS A  56     219.799 179.338 270.418  1.00  0.110          O  
ATOM    898  CB  LYS A  56     220.196 176.300 270.258  1.00  0.170          C  
ATOM    899  CG  LYS A  56     220.710 176.208 268.827  1.00  0.170          C  
ATOM    900  CD  LYS A  56     221.917 175.300 268.678  1.00  0.170          C  
ATOM    901  CE  LYS A  56     222.356 175.254 267.213  1.00  0.170          C  
ATOM    902  NZ  LYS A  56     223.515 174.345 266.989  1.00  0.170          N  
ATOM    903  H   LYS A  56     218.001 175.437 269.384  1.00  0.140          H  
ATOM    904  HA  LYS A  56     218.675 177.210 271.466  1.00  0.140          H  
ATOM    905 1HB  LYS A  56     220.973 176.747 270.876  1.00  0.200          H  
ATOM    906 2HB  LYS A  56     220.032 175.283 270.619  1.00  0.200          H  
ATOM    907 1HG  LYS A  56     219.915 175.889 268.152  1.00  0.200          H  
ATOM    908 2HG  LYS A  56     221.036 177.196 268.539  1.00  0.200          H  
ATOM    909 1HD  LYS A  56     222.735 175.668 269.296  1.00  0.200          H  
ATOM    910 2HD  LYS A  56     221.651 174.290 269.006  1.00  0.200          H  
ATOM    911 1HE  LYS A  56     221.515 174.907 266.609  1.00  0.200          H  
ATOM    912 2HE  LYS A  56     222.627 176.260 266.890  1.00  0.200          H  
ATOM    913 1HZ  LYS A  56     223.741 174.357 266.004  1.00  0.200          H  
ATOM    914 2HZ  LYS A  56     224.311 174.658 267.527  1.00  0.200          H  
ATOM    915 3HZ  LYS A  56     223.264 173.405 267.269  1.00  0.200          H  
ATOM    916  N   THR A  57     218.550 178.789 268.646  1.00  0.110          N  
ATOM    917  CA  THR A  57     218.717 180.097 268.030  1.00  0.120          C  
ATOM    918  C   THR A  57     217.508 181.023 268.129  1.00  0.110          C  
ATOM    919  O   THR A  57     217.610 182.178 267.710  1.00  0.120          O  
ATOM    920  CB  THR A  57     219.033 179.968 266.537  1.00  0.160          C  
ATOM    921  OG1 THR A  57     217.944 179.317 265.899  1.00  0.160          O  
ATOM    922  CG2 THR A  57     220.288 179.146 266.321  1.00  0.160          C  
ATOM    923  H   THR A  57     217.998 178.087 268.171  1.00  0.130          H  
ATOM    924  HA  THR A  57     219.552 180.596 268.517  1.00  0.140          H  
ATOM    925  HB  THR A  57     219.167 180.961 266.105  1.00  0.200          H  
ATOM    926  HG1 THR A  57     217.173 179.933 265.797  1.00  0.200          H  
ATOM    927 1HG2 THR A  57     220.496 179.066 265.255  1.00  0.200          H  
ATOM    928 2HG2 THR A  57     221.126 179.628 266.818  1.00  0.200          H  
ATOM    929 3HG2 THR A  57     220.142 178.162 266.724  1.00  0.200          H  
ATOM    930  N   ILE A  58     216.366 180.580 268.678  1.00  0.080          N  
ATOM    931  CA  ILE A  58     215.235 181.507 268.644  1.00  0.080          C  
ATOM    932  C   ILE A  58     215.314 182.530 269.746  1.00  0.080          C  
ATOM    933  O   ILE A  58     215.269 182.189 270.924  1.00  0.070          O  
ATOM    934  CB  ILE A  58     213.865 180.795 268.724  1.00  0.110          C  
ATOM    935  CG1 ILE A  58     213.702 179.880 267.493  1.00  0.110          C  
ATOM    936  CG2 ILE A  58     212.730 181.874 268.791  1.00  0.110          C  
ATOM    937  CD1 ILE A  58     212.569 178.938 267.538  1.00  0.110          C  
ATOM    938  H   ILE A  58     216.283 179.644 269.092  1.00  0.100          H  
ATOM    939  HA  ILE A  58     215.262 182.036 267.697  1.00  0.100          H  
ATOM    940  HB  ILE A  58     213.831 180.164 269.608  1.00  0.130          H  
ATOM    941 1HG1 ILE A  58     213.568 180.508 266.616  1.00  0.130          H  
ATOM    942 2HG1 ILE A  58     214.618 179.300 267.368  1.00  0.130          H  
ATOM    943 1HG2 ILE A  58     211.770 181.403 268.840  1.00  0.130          H  
ATOM    944 2HG2 ILE A  58     212.845 182.503 269.670  1.00  0.130          H  
ATOM    945 3HG2 ILE A  58     212.778 182.503 267.896  1.00  0.130          H  
ATOM    946 1HD1 ILE A  58     212.578 178.366 266.626  1.00  0.130          H  
ATOM    947 2HD1 ILE A  58     212.684 178.278 268.387  1.00  0.130          H  
ATOM    948 3HD1 ILE A  58     211.650 179.476 267.617  1.00  0.130          H  
ATOM    949  N   GLN A  59     215.375 183.801 269.346  1.00  0.110          N  
ATOM    950  CA  GLN A  59     215.480 184.897 270.293  1.00  0.100          C  
ATOM    951  C   GLN A  59     214.170 185.643 270.461  1.00  0.090          C  
ATOM    952  O   GLN A  59     213.877 186.167 271.548  1.00  0.100          O  
ATOM    953  CB  GLN A  59     216.574 185.883 269.879  1.00  0.140          C  
ATOM    954  CG  GLN A  59     217.987 185.304 269.910  1.00  0.140          C  
ATOM    955  CD  GLN A  59     219.026 186.334 269.531  1.00  0.140          C  
ATOM    956  OE1 GLN A  59     218.685 187.404 269.022  1.00  0.140          O  
ATOM    957  NE2 GLN A  59     220.299 186.032 269.769  1.00  0.140          N  
ATOM    958  H   GLN A  59     215.373 183.991 268.340  1.00  0.130          H  
ATOM    959  HA  GLN A  59     215.746 184.489 271.246  1.00  0.120          H  
ATOM    960 1HB  GLN A  59     216.374 186.232 268.864  1.00  0.170          H  
ATOM    961 2HB  GLN A  59     216.547 186.754 270.538  1.00  0.170          H  
ATOM    962 1HG  GLN A  59     218.197 184.963 270.923  1.00  0.170          H  
ATOM    963 2HG  GLN A  59     218.047 184.466 269.214  1.00  0.170          H  
ATOM    964 1HE2 GLN A  59     221.022 186.684 269.530  1.00  0.170          H  
ATOM    965 2HE2 GLN A  59     220.537 185.150 270.180  1.00  0.170          H  
ATOM    966  N   GLU A  60     213.364 185.662 269.403  1.00  0.090          N  
ATOM    967  CA  GLU A  60     212.143 186.451 269.435  1.00  0.080          C  
ATOM    968  C   GLU A  60     210.950 185.799 268.751  1.00  0.070          C  
ATOM    969  O   GLU A  60     211.076 185.246 267.656  1.00  0.100          O  
ATOM    970  CB  GLU A  60     212.472 187.789 268.794  1.00  0.120          C  
ATOM    971  CG  GLU A  60     211.394 188.787 268.726  1.00  0.120          C  
ATOM    972  CD  GLU A  60     211.925 190.047 268.203  1.00  0.120          C  
ATOM    973  OE1 GLU A  60     213.093 190.119 267.923  1.00  0.120          O  
ATOM    974  OE2 GLU A  60     211.172 190.959 268.084  1.00  0.120          O  
ATOM    975  H   GLU A  60     213.653 185.197 268.538  1.00  0.110          H  
ATOM    976  HA  GLU A  60     211.870 186.617 270.478  1.00  0.100          H  
ATOM    977 1HB  GLU A  60     213.302 188.242 269.340  1.00  0.140          H  
ATOM    978 2HB  GLU A  60     212.814 187.614 267.786  1.00  0.140          H  
ATOM    979 1HG  GLU A  60     210.601 188.435 268.064  1.00  0.140          H  
ATOM    980 2HG  GLU A  60     210.969 188.944 269.718  1.00  0.140          H  
ATOM    981  N   VAL A  61     209.791 185.876 269.414  1.00  0.050          N  
ATOM    982  CA  VAL A  61     208.540 185.343 268.866  1.00  0.060          C  
ATOM    983  C   VAL A  61     207.433 186.407 268.736  1.00  0.050          C  
ATOM    984  O   VAL A  61     207.052 187.049 269.719  1.00  0.050          O  
ATOM    985  CB  VAL A  61     208.056 184.187 269.773  1.00  0.080          C  
ATOM    986  CG1 VAL A  61     206.734 183.591 269.262  1.00  0.080          C  
ATOM    987  CG2 VAL A  61     209.131 183.133 269.840  1.00  0.080          C  
ATOM    988  H   VAL A  61     209.800 186.304 270.348  1.00  0.060          H  
ATOM    989  HA  VAL A  61     208.741 184.959 267.871  1.00  0.070          H  
ATOM    990  HB  VAL A  61     207.872 184.574 270.779  1.00  0.100          H  
ATOM    991 1HG1 VAL A  61     206.410 182.791 269.923  1.00  0.100          H  
ATOM    992 2HG1 VAL A  61     205.981 184.348 269.252  1.00  0.100          H  
ATOM    993 3HG1 VAL A  61     206.858 183.191 268.258  1.00  0.100          H  
ATOM    994 1HG2 VAL A  61     208.805 182.353 270.488  1.00  0.100          H  
ATOM    995 2HG2 VAL A  61     209.320 182.737 268.858  1.00  0.100          H  
ATOM    996 3HG2 VAL A  61     210.043 183.554 270.229  1.00  0.100          H  
ATOM    997  N   ALA A  62     206.895 186.573 267.513  1.00  0.050          N  
ATOM    998  CA  ALA A  62     205.827 187.547 267.237  1.00  0.060          C  
ATOM    999  C   ALA A  62     204.558 187.277 268.039  1.00  0.060          C  
ATOM   1000  O   ALA A  62     203.922 188.205 268.555  1.00  0.060          O  
ATOM   1001  CB  ALA A  62     205.471 187.516 265.761  1.00  0.080          C  
ATOM   1002  H   ALA A  62     207.267 186.027 266.731  1.00  0.060          H  
ATOM   1003  HA  ALA A  62     206.198 188.532 267.499  1.00  0.070          H  
ATOM   1004 1HB  ALA A  62     204.702 188.254 265.551  1.00  0.100          H  
ATOM   1005 2HB  ALA A  62     206.356 187.731 265.167  1.00  0.100          H  
ATOM   1006 3HB  ALA A  62     205.098 186.523 265.509  1.00  0.100          H  
ATOM   1007  N   GLY A  63     204.213 186.004 268.157  1.00  0.060          N  
ATOM   1008  CA  GLY A  63     203.032 185.551 268.861  1.00  0.070          C  
ATOM   1009  C   GLY A  63     203.338 185.061 270.255  1.00  0.070          C  
ATOM   1010  O   GLY A  63     204.086 185.679 271.027  1.00  0.070          O  
ATOM   1011  H   GLY A  63     204.767 185.290 267.673  1.00  0.070          H  
ATOM   1012 1HA  GLY A  63     202.304 186.343 268.927  1.00  0.080          H  
ATOM   1013 2HA  GLY A  63     202.576 184.756 268.291  1.00  0.080          H  
ATOM   1014  N   TYR A  64     202.679 183.976 270.612  1.00  0.070          N  
ATOM   1015  CA  TYR A  64     202.785 183.427 271.951  1.00  0.060          C  
ATOM   1016  C   TYR A  64     203.733 182.251 271.973  1.00  0.060          C  
ATOM   1017  O   TYR A  64     204.077 181.691 270.922  1.00  0.060          O  
ATOM   1018  CB  TYR A  64     201.413 183.024 272.494  1.00  0.090          C  
ATOM   1019  CG  TYR A  64     200.694 182.029 271.727  1.00  0.090          C  
ATOM   1020  CD1 TYR A  64     200.918 180.698 271.962  1.00  0.090          C  
ATOM   1021  CD2 TYR A  64     199.780 182.428 270.813  1.00  0.090          C  
ATOM   1022  CE1 TYR A  64     200.229 179.783 271.260  1.00  0.090          C  
ATOM   1023  CE2 TYR A  64     199.082 181.518 270.106  1.00  0.090          C  
ATOM   1024  CZ  TYR A  64     199.304 180.205 270.311  1.00  0.090          C  
ATOM   1025  OH  TYR A  64     198.605 179.308 269.582  1.00  0.090          O  
ATOM   1026  H   TYR A  64     202.081 183.517 269.915  1.00  0.080          H  
ATOM   1027  HA  TYR A  64     203.194 184.190 272.614  1.00  0.070          H  
ATOM   1028 1HB  TYR A  64     201.522 182.604 273.470  1.00  0.110          H  
ATOM   1029 2HB  TYR A  64     200.786 183.903 272.587  1.00  0.110          H  
ATOM   1030  HD1 TYR A  64     201.646 180.378 272.709  1.00  0.110          H  
ATOM   1031  HD2 TYR A  64     199.612 183.476 270.643  1.00  0.110          H  
ATOM   1032  HE1 TYR A  64     200.406 178.732 271.447  1.00  0.110          H  
ATOM   1033  HE2 TYR A  64     198.351 181.845 269.369  1.00  0.110          H  
ATOM   1034  HH  TYR A  64     199.007 178.416 269.702  1.00  0.110          H  
ATOM   1035  N   VAL A  65     204.202 181.913 273.171  1.00  0.060          N  
ATOM   1036  CA  VAL A  65     205.071 180.756 273.319  1.00  0.060          C  
ATOM   1037  C   VAL A  65     204.387 179.678 274.143  1.00  0.060          C  
ATOM   1038  O   VAL A  65     204.033 179.892 275.308  1.00  0.050          O  
ATOM   1039  CB  VAL A  65     206.419 181.153 273.944  1.00  0.080          C  
ATOM   1040  CG1 VAL A  65     207.325 179.913 274.133  1.00  0.080          C  
ATOM   1041  CG2 VAL A  65     207.083 182.154 273.033  1.00  0.080          C  
ATOM   1042  H   VAL A  65     203.870 182.447 273.983  1.00  0.070          H  
ATOM   1043  HA  VAL A  65     205.275 180.346 272.332  1.00  0.070          H  
ATOM   1044  HB  VAL A  65     206.253 181.598 274.915  1.00  0.100          H  
ATOM   1045 1HG1 VAL A  65     208.274 180.218 274.568  1.00  0.100          H  
ATOM   1046 2HG1 VAL A  65     206.842 179.194 274.798  1.00  0.100          H  
ATOM   1047 3HG1 VAL A  65     207.503 179.444 273.164  1.00  0.100          H  
ATOM   1048 1HG2 VAL A  65     208.022 182.439 273.439  1.00  0.100          H  
ATOM   1049 2HG2 VAL A  65     207.238 181.717 272.087  1.00  0.100          H  
ATOM   1050 3HG2 VAL A  65     206.451 183.030 272.921  1.00  0.100          H  
ATOM   1051  N   LEU A  66     204.220 178.515 273.529  1.00  0.060          N  
ATOM   1052  CA  LEU A  66     203.544 177.405 274.178  1.00  0.050          C  
ATOM   1053  C   LEU A  66     204.372 176.142 274.246  1.00  0.040          C  
ATOM   1054  O   LEU A  66     204.838 175.608 273.233  1.00  0.050          O  
ATOM   1055  CB  LEU A  66     202.234 177.064 273.455  1.00  0.070          C  
ATOM   1056  CG  LEU A  66     201.424 175.820 273.980  1.00  0.070          C  
ATOM   1057  CD1 LEU A  66     200.888 176.079 275.399  1.00  0.070          C  
ATOM   1058  CD2 LEU A  66     200.312 175.543 273.006  1.00  0.070          C  
ATOM   1059  H   LEU A  66     204.591 178.417 272.578  1.00  0.070          H  
ATOM   1060  HA  LEU A  66     203.315 177.707 275.195  1.00  0.060          H  
ATOM   1061 1HB  LEU A  66     201.579 177.927 273.514  1.00  0.090          H  
ATOM   1062 2HB  LEU A  66     202.460 176.876 272.420  1.00  0.090          H  
ATOM   1063  HG  LEU A  66     202.069 174.942 274.024  1.00  0.090          H  
ATOM   1064 1HD1 LEU A  66     200.327 175.214 275.735  1.00  0.090          H  
ATOM   1065 2HD1 LEU A  66     201.704 176.252 276.086  1.00  0.090          H  
ATOM   1066 3HD1 LEU A  66     200.241 176.944 275.391  1.00  0.090          H  
ATOM   1067 1HD2 LEU A  66     199.738 174.675 273.330  1.00  0.090          H  
ATOM   1068 2HD2 LEU A  66     199.666 176.394 272.927  1.00  0.090          H  
ATOM   1069 3HD2 LEU A  66     200.739 175.340 272.023  1.00  0.090          H  
ATOM   1070  N   ILE A  67     204.513 175.644 275.450  1.00  0.050          N  
ATOM   1071  CA  ILE A  67     205.187 174.387 275.687  1.00  0.110          C  
ATOM   1072  C   ILE A  67     204.122 173.460 276.216  1.00  0.120          C  
ATOM   1073  O   ILE A  67     203.478 173.785 277.213  1.00  0.140          O  
ATOM   1074  CB  ILE A  67     206.353 174.590 276.676  1.00  0.130          C  
ATOM   1075  CG1 ILE A  67     207.359 175.598 276.026  1.00  0.130          C  
ATOM   1076  CG2 ILE A  67     207.012 173.239 277.064  1.00  0.130          C  
ATOM   1077  CD1 ILE A  67     208.397 176.128 276.931  1.00  0.130          C  
ATOM   1078  H   ILE A  67     204.114 176.179 276.234  1.00  0.060          H  
ATOM   1079  HA  ILE A  67     205.567 173.980 274.749  1.00  0.130          H  
ATOM   1080  HB  ILE A  67     205.970 175.052 277.566  1.00  0.160          H  
ATOM   1081 1HG1 ILE A  67     207.849 175.094 275.192  1.00  0.160          H  
ATOM   1082 2HG1 ILE A  67     206.810 176.448 275.638  1.00  0.160          H  
ATOM   1083 1HG2 ILE A  67     207.810 173.400 277.772  1.00  0.160          H  
ATOM   1084 2HG2 ILE A  67     206.276 172.594 277.515  1.00  0.160          H  
ATOM   1085 3HG2 ILE A  67     207.411 172.756 276.171  1.00  0.160          H  
ATOM   1086 1HD1 ILE A  67     209.033 176.809 276.376  1.00  0.160          H  
ATOM   1087 2HD1 ILE A  67     207.922 176.661 277.752  1.00  0.160          H  
ATOM   1088 3HD1 ILE A  67     208.992 175.329 277.321  1.00  0.160          H  
ATOM   1089  N   ALA A  68     203.868 172.346 275.544  1.00  0.100          N  
ATOM   1090  CA  ALA A  68     202.782 171.523 276.074  1.00  0.110          C  
ATOM   1091  C   ALA A  68     202.881 170.073 275.687  1.00  0.080          C  
ATOM   1092  O   ALA A  68     203.286 169.725 274.581  1.00  0.080          O  
ATOM   1093  CB  ALA A  68     201.444 172.060 275.639  1.00  0.150          C  
ATOM   1094  H   ALA A  68     204.439 172.096 274.725  1.00  0.120          H  
ATOM   1095  HA  ALA A  68     202.834 171.577 277.154  1.00  0.130          H  
ATOM   1096 1HB  ALA A  68     200.675 171.455 276.107  1.00  0.180          H  
ATOM   1097 2HB  ALA A  68     201.341 173.083 275.963  1.00  0.180          H  
ATOM   1098 3HB  ALA A  68     201.346 172.010 274.571  1.00  0.180          H  
ATOM   1099  N   LEU A  69     202.482 169.217 276.611  1.00  0.060          N  
ATOM   1100  CA  LEU A  69     202.487 167.781 276.366  1.00  0.070          C  
ATOM   1101  C   LEU A  69     203.883 167.327 275.899  1.00  0.100          C  
ATOM   1102  O   LEU A  69     203.995 166.406 275.086  1.00  0.200          O  
ATOM   1103  CB  LEU A  69     201.450 167.464 275.270  1.00  0.090          C  
ATOM   1104  CG  LEU A  69     200.010 167.975 275.533  1.00  0.090          C  
ATOM   1105  CD1 LEU A  69     199.169 167.718 274.303  1.00  0.090          C  
ATOM   1106  CD2 LEU A  69     199.416 167.273 276.745  1.00  0.090          C  
ATOM   1107  H   LEU A  69     202.140 169.608 277.497  1.00  0.070          H  
ATOM   1108  HA  LEU A  69     202.249 167.256 277.286  1.00  0.080          H  
ATOM   1109 1HB  LEU A  69     201.772 167.862 274.327  1.00  0.110          H  
ATOM   1110 2HB  LEU A  69     201.386 166.384 275.168  1.00  0.110          H  
ATOM   1111  HG  LEU A  69     200.029 169.047 275.712  1.00  0.110          H  
ATOM   1112 1HD1 LEU A  69     198.156 168.084 274.468  1.00  0.110          H  
ATOM   1113 2HD1 LEU A  69     199.604 168.239 273.451  1.00  0.110          H  
ATOM   1114 3HD1 LEU A  69     199.138 166.651 274.096  1.00  0.110          H  
ATOM   1115 1HD2 LEU A  69     198.406 167.639 276.914  1.00  0.110          H  
ATOM   1116 2HD2 LEU A  69     199.386 166.197 276.566  1.00  0.110          H  
ATOM   1117 3HD2 LEU A  69     200.017 167.472 277.624  1.00  0.110          H  
ATOM   1118  N   ASN A  70     204.939 168.002 276.382  1.00  0.030          N  
ATOM   1119  CA  ASN A  70     206.311 167.750 276.004  1.00  0.020          C  
ATOM   1120  C   ASN A  70     207.005 166.858 277.029  1.00  0.090          C  
ATOM   1121  O   ASN A  70     207.217 167.242 278.179  1.00  0.130          O  
ATOM   1122  CB  ASN A  70     207.025 169.075 275.806  1.00  0.030          C  
ATOM   1123  CG  ASN A  70     208.349 168.948 275.190  1.00  0.030          C  
ATOM   1124  OD1 ASN A  70     209.141 168.023 275.424  1.00  0.030          O  
ATOM   1125  ND2 ASN A  70     208.610 169.893 274.334  1.00  0.030          N  
ATOM   1126  H   ASN A  70     204.802 168.759 277.053  1.00  0.040          H  
ATOM   1127  HA  ASN A  70     206.310 167.206 275.061  1.00  0.020          H  
ATOM   1128 1HB  ASN A  70     206.407 169.730 275.182  1.00  0.040          H  
ATOM   1129 2HB  ASN A  70     207.146 169.568 276.771  1.00  0.040          H  
ATOM   1130 1HD2 ASN A  70     209.484 169.903 273.846  1.00  0.040          H  
ATOM   1131 2HD2 ASN A  70     207.923 170.613 274.184  1.00  0.040          H  
ATOM   1132  N   THR A  71     207.369 165.658 276.614  1.00  0.120          N  
ATOM   1133  CA  THR A  71     207.954 164.674 277.516  1.00  0.170          C  
ATOM   1134  C   THR A  71     209.489 164.770 277.663  1.00  0.170          C  
ATOM   1135  O   THR A  71     210.104 163.891 278.270  1.00  0.280          O  
ATOM   1136  CB  THR A  71     207.538 163.260 277.090  1.00  0.220          C  
ATOM   1137  OG1 THR A  71     207.994 162.999 275.773  1.00  0.220          O  
ATOM   1138  CG2 THR A  71     206.030 163.124 277.122  1.00  0.220          C  
ATOM   1139  H   THR A  71     207.189 165.387 275.643  1.00  0.140          H  
ATOM   1140  HA  THR A  71     207.529 164.844 278.503  1.00  0.200          H  
ATOM   1141  HB  THR A  71     207.978 162.530 277.774  1.00  0.260          H  
ATOM   1142  HG1 THR A  71     207.545 163.610 275.153  1.00  0.260          H  
ATOM   1143 1HG2 THR A  71     205.745 162.120 276.821  1.00  0.260          H  
ATOM   1144 2HG2 THR A  71     205.680 163.317 278.126  1.00  0.260          H  
ATOM   1145 3HG2 THR A  71     205.582 163.845 276.439  1.00  0.260          H  
ATOM   1146  N   VAL A  72     210.106 165.813 277.089  1.00  0.050          N  
ATOM   1147  CA  VAL A  72     211.549 166.049 277.203  1.00  0.030          C  
ATOM   1148  C   VAL A  72     211.818 166.873 278.473  1.00  0.050          C  
ATOM   1149  O   VAL A  72     211.142 167.866 278.731  1.00  0.090          O  
ATOM   1150  CB  VAL A  72     212.112 166.758 275.947  1.00  0.050          C  
ATOM   1151  CG1 VAL A  72     213.592 167.064 276.116  1.00  0.050          C  
ATOM   1152  CG2 VAL A  72     211.911 165.869 274.746  1.00  0.050          C  
ATOM   1153  H   VAL A  72     209.544 166.500 276.579  1.00  0.060          H  
ATOM   1154  HA  VAL A  72     212.056 165.089 277.307  1.00  0.040          H  
ATOM   1155  HB  VAL A  72     211.593 167.699 275.800  1.00  0.060          H  
ATOM   1156 1HG1 VAL A  72     213.973 167.549 275.228  1.00  0.060          H  
ATOM   1157 2HG1 VAL A  72     213.739 167.717 276.952  1.00  0.060          H  
ATOM   1158 3HG1 VAL A  72     214.139 166.140 276.272  1.00  0.060          H  
ATOM   1159 1HG2 VAL A  72     212.294 166.370 273.852  1.00  0.060          H  
ATOM   1160 2HG2 VAL A  72     212.436 164.935 274.889  1.00  0.060          H  
ATOM   1161 3HG2 VAL A  72     210.860 165.669 274.631  1.00  0.060          H  
ATOM   1162  N   GLU A  73     212.820 166.469 279.265  1.00  0.060          N  
ATOM   1163  CA  GLU A  73     213.130 167.126 280.540  1.00  0.080          C  
ATOM   1164  C   GLU A  73     213.435 168.626 280.483  1.00  0.090          C  
ATOM   1165  O   GLU A  73     213.169 169.333 281.464  1.00  0.100          O  
ATOM   1166  CB  GLU A  73     214.336 166.455 281.203  1.00  0.100          C  
ATOM   1167  CG  GLU A  73     214.125 165.012 281.627  1.00  0.100          C  
ATOM   1168  CD  GLU A  73     214.401 164.029 280.531  1.00  0.100          C  
ATOM   1169  OE1 GLU A  73     214.548 164.451 279.396  1.00  0.100          O  
ATOM   1170  OE2 GLU A  73     214.489 162.862 280.824  1.00  0.100          O  
ATOM   1171  H   GLU A  73     213.372 165.649 278.999  1.00  0.070          H  
ATOM   1172  HA  GLU A  73     212.271 166.989 281.186  1.00  0.100          H  
ATOM   1173 1HB  GLU A  73     215.189 166.487 280.525  1.00  0.120          H  
ATOM   1174 2HB  GLU A  73     214.612 167.019 282.095  1.00  0.120          H  
ATOM   1175 1HG  GLU A  73     214.773 164.791 282.472  1.00  0.120          H  
ATOM   1176 2HG  GLU A  73     213.089 164.901 281.957  1.00  0.120          H  
ATOM   1177  N   ARG A  74     214.029 169.103 279.390  1.00  0.090          N  
ATOM   1178  CA  ARG A  74     214.377 170.513 279.251  1.00  0.090          C  
ATOM   1179  C   ARG A  74     214.055 171.018 277.849  1.00  0.090          C  
ATOM   1180  O   ARG A  74     214.268 170.297 276.875  1.00  0.110          O  
ATOM   1181  CB  ARG A  74     215.861 170.727 279.525  1.00  0.130          C  
ATOM   1182  CG  ARG A  74     216.302 170.396 280.946  1.00  0.130          C  
ATOM   1183  CD  ARG A  74     217.743 170.722 281.209  1.00  0.130          C  
ATOM   1184  NE  ARG A  74     218.110 170.484 282.622  1.00  0.130          N  
ATOM   1185  CZ  ARG A  74     218.587 169.326 283.153  1.00  0.130          C  
ATOM   1186  NH1 ARG A  74     218.792 168.268 282.387  1.00  0.130          N  
ATOM   1187  NH2 ARG A  74     218.853 169.252 284.463  1.00  0.130          N  
ATOM   1188  H   ARG A  74     214.251 168.470 278.635  1.00  0.110          H  
ATOM   1189  HA  ARG A  74     213.794 171.090 279.972  1.00  0.110          H  
ATOM   1190 1HB  ARG A  74     216.443 170.108 278.846  1.00  0.150          H  
ATOM   1191 2HB  ARG A  74     216.119 171.762 279.323  1.00  0.150          H  
ATOM   1192 1HG  ARG A  74     215.681 170.955 281.618  1.00  0.150          H  
ATOM   1193 2HG  ARG A  74     216.163 169.335 281.134  1.00  0.150          H  
ATOM   1194 1HD  ARG A  74     218.391 170.129 280.569  1.00  0.150          H  
ATOM   1195 2HD  ARG A  74     217.903 171.780 280.999  1.00  0.150          H  
ATOM   1196  HE  ARG A  74     217.969 171.265 283.274  1.00  0.150          H  
ATOM   1197 1HH1 ARG A  74     218.596 168.309 281.400  1.00  0.150          H  
ATOM   1198 2HH1 ARG A  74     219.148 167.412 282.790  1.00  0.150          H  
ATOM   1199 1HH2 ARG A  74     218.677 170.066 285.087  1.00  0.150          H  
ATOM   1200 2HH2 ARG A  74     219.205 168.398 284.859  1.00  0.150          H  
ATOM   1201  N   ILE A  75     213.596 172.267 277.739  1.00  0.080          N  
ATOM   1202  CA  ILE A  75     213.345 172.875 276.434  1.00  0.090          C  
ATOM   1203  C   ILE A  75     214.455 173.886 276.116  1.00  0.130          C  
ATOM   1204  O   ILE A  75     214.480 174.948 276.745  1.00  0.120          O  
ATOM   1205  CB  ILE A  75     212.024 173.654 276.412  1.00  0.120          C  
ATOM   1206  CG1 ILE A  75     210.895 172.790 276.924  1.00  0.120          C  
ATOM   1207  CG2 ILE A  75     211.744 174.184 274.992  1.00  0.120          C  
ATOM   1208  CD1 ILE A  75     210.637 171.506 276.228  1.00  0.120          C  
ATOM   1209  H   ILE A  75     213.411 172.790 278.584  1.00  0.100          H  
ATOM   1210  HA  ILE A  75     213.275 172.099 275.690  1.00  0.110          H  
ATOM   1211  HB  ILE A  75     212.094 174.500 277.090  1.00  0.150          H  
ATOM   1212 1HG1 ILE A  75     211.099 172.584 277.947  1.00  0.150          H  
ATOM   1213 2HG1 ILE A  75     209.997 173.365 276.864  1.00  0.150          H  
ATOM   1214 1HG2 ILE A  75     210.815 174.748 274.995  1.00  0.150          H  
ATOM   1215 2HG2 ILE A  75     212.554 174.834 274.683  1.00  0.150          H  
ATOM   1216 3HG2 ILE A  75     211.664 173.366 274.284  1.00  0.150          H  
ATOM   1217 1HD1 ILE A  75     209.796 171.024 276.723  1.00  0.150          H  
ATOM   1218 2HD1 ILE A  75     210.392 171.694 275.197  1.00  0.150          H  
ATOM   1219 3HD1 ILE A  75     211.500 170.848 276.286  1.00  0.150          H  
ATOM   1220  N   PRO A  76     215.307 173.685 275.094  1.00  0.180          N  
ATOM   1221  CA  PRO A  76     216.430 174.542 274.737  1.00  0.190          C  
ATOM   1222  C   PRO A  76     216.084 175.884 274.094  1.00  0.190          C  
ATOM   1223  O   PRO A  76     216.500 176.171 272.982  1.00  0.190          O  
ATOM   1224  CB  PRO A  76     217.216 173.679 273.730  1.00  0.290          C  
ATOM   1225  CG  PRO A  76     216.707 172.307 273.908  1.00  0.290          C  
ATOM   1226  CD  PRO A  76     215.277 172.456 274.330  1.00  0.290          C  
ATOM   1227  HA  PRO A  76     217.037 174.710 275.640  1.00  0.230          H  
ATOM   1228 1HB  PRO A  76     217.053 174.031 272.697  1.00  0.340          H  
ATOM   1229 2HB  PRO A  76     218.298 173.759 273.926  1.00  0.340          H  
ATOM   1230 1HG  PRO A  76     216.823 171.746 272.987  1.00  0.340          H  
ATOM   1231 2HG  PRO A  76     217.310 171.784 274.662  1.00  0.340          H  
ATOM   1232 1HD  PRO A  76     214.612 172.574 273.493  1.00  0.340          H  
ATOM   1233 2HD  PRO A  76     215.085 171.565 274.923  1.00  0.340          H  
ATOM   1234  N   LEU A  77     215.392 176.726 274.848  1.00  0.170          N  
ATOM   1235  CA  LEU A  77     215.067 178.087 274.437  1.00  0.160          C  
ATOM   1236  C   LEU A  77     215.745 179.031 275.401  1.00  0.110          C  
ATOM   1237  O   LEU A  77     215.204 180.050 275.825  1.00  0.130          O  
ATOM   1238  CB  LEU A  77     213.542 178.307 274.405  1.00  0.230          C  
ATOM   1239  CG  LEU A  77     212.769 177.594 273.298  1.00  0.230          C  
ATOM   1240  CD1 LEU A  77     211.266 177.644 273.567  1.00  0.230          C  
ATOM   1241  CD2 LEU A  77     213.031 178.349 271.977  1.00  0.230          C  
ATOM   1242  H   LEU A  77     215.079 176.388 275.760  1.00  0.200          H  
ATOM   1243  HA  LEU A  77     215.482 178.266 273.451  1.00  0.190          H  
ATOM   1244 1HB  LEU A  77     213.144 177.954 275.349  1.00  0.270          H  
ATOM   1245 2HB  LEU A  77     213.336 179.362 274.327  1.00  0.270          H  
ATOM   1246  HG  LEU A  77     213.096 176.566 273.225  1.00  0.270          H  
ATOM   1247 1HD1 LEU A  77     210.736 177.146 272.753  1.00  0.270          H  
ATOM   1248 2HD1 LEU A  77     211.044 177.137 274.500  1.00  0.270          H  
ATOM   1249 3HD1 LEU A  77     210.942 178.679 273.631  1.00  0.270          H  
ATOM   1250 1HD2 LEU A  77     212.491 177.874 271.175  1.00  0.270          H  
ATOM   1251 2HD2 LEU A  77     212.697 179.382 272.073  1.00  0.270          H  
ATOM   1252 3HD2 LEU A  77     214.088 178.348 271.732  1.00  0.270          H  
ATOM   1253  N   GLU A  78     217.019 178.726 275.613  1.00  0.080          N  
ATOM   1254  CA  GLU A  78     217.924 179.437 276.496  1.00  0.100          C  
ATOM   1255  C   GLU A  78     218.109 180.850 276.036  1.00  0.100          C  
ATOM   1256  O   GLU A  78     218.180 181.793 276.824  1.00  0.100          O  
ATOM   1257  CB  GLU A  78     219.281 178.732 276.510  1.00  0.130          C  
ATOM   1258  CG  GLU A  78     219.283 177.348 277.173  1.00  0.130          C  
ATOM   1259  CD  GLU A  78     220.643 176.704 277.164  1.00  0.130          C  
ATOM   1260  OE1 GLU A  78     221.584 177.376 276.806  1.00  0.130          O  
ATOM   1261  OE2 GLU A  78     220.746 175.548 277.493  1.00  0.130          O  
ATOM   1262  H   GLU A  78     217.350 177.882 275.161  1.00  0.100          H  
ATOM   1263  HA  GLU A  78     217.506 179.462 277.492  1.00  0.120          H  
ATOM   1264 1HB  GLU A  78     219.621 178.600 275.485  1.00  0.160          H  
ATOM   1265 2HB  GLU A  78     220.007 179.365 277.004  1.00  0.160          H  
ATOM   1266 1HG  GLU A  78     218.951 177.459 278.200  1.00  0.160          H  
ATOM   1267 2HG  GLU A  78     218.570 176.702 276.662  1.00  0.160          H  
ATOM   1268  N   ASN A  79     218.110 181.010 274.728  1.00  0.100          N  
ATOM   1269  CA  ASN A  79     218.326 182.280 274.100  1.00  0.100          C  
ATOM   1270  C   ASN A  79     217.038 183.003 273.751  1.00  0.080          C  
ATOM   1271  O   ASN A  79     217.090 183.969 273.002  1.00  0.110          O  
ATOM   1272  CB  ASN A  79     219.193 182.074 272.881  1.00  0.140          C  
ATOM   1273  CG  ASN A  79     220.596 181.673 273.281  1.00  0.140          C  
ATOM   1274  OD1 ASN A  79     221.178 182.265 274.201  1.00  0.140          O  
ATOM   1275  ND2 ASN A  79     221.146 180.677 272.629  1.00  0.140          N  
ATOM   1276  H   ASN A  79     218.028 180.196 274.133  1.00  0.120          H  
ATOM   1277  HA  ASN A  79     218.864 182.919 274.796  1.00  0.120          H  
ATOM   1278 1HB  ASN A  79     218.763 181.294 272.246  1.00  0.170          H  
ATOM   1279 2HB  ASN A  79     219.237 182.990 272.293  1.00  0.170          H  
ATOM   1280 1HD2 ASN A  79     222.069 180.376 272.864  1.00  0.170          H  
ATOM   1281 2HD2 ASN A  79     220.642 180.204 271.876  1.00  0.170          H  
ATOM   1282  N   LEU A  80     215.886 182.544 274.270  1.00  0.060          N  
ATOM   1283  CA  LEU A  80     214.643 183.251 273.998  1.00  0.060          C  
ATOM   1284  C   LEU A  80     214.603 184.455 274.896  1.00  0.070          C  
ATOM   1285  O   LEU A  80     214.676 184.327 276.113  1.00  0.060          O  
ATOM   1286  CB  LEU A  80     213.413 182.370 274.260  1.00  0.080          C  
ATOM   1287  CG  LEU A  80     211.997 183.036 274.069  1.00  0.080          C  
ATOM   1288  CD1 LEU A  80     211.759 183.428 272.602  1.00  0.080          C  
ATOM   1289  CD2 LEU A  80     210.935 182.056 274.550  1.00  0.080          C  
ATOM   1290  H   LEU A  80     215.862 181.721 274.877  1.00  0.070          H  
ATOM   1291  HA  LEU A  80     214.639 183.576 272.968  1.00  0.070          H  
ATOM   1292 1HB  LEU A  80     213.470 181.529 273.578  1.00  0.100          H  
ATOM   1293 2HB  LEU A  80     213.476 181.989 275.281  1.00  0.100          H  
ATOM   1294  HG  LEU A  80     211.941 183.946 274.672  1.00  0.100          H  
ATOM   1295 1HD1 LEU A  80     210.775 183.892 272.507  1.00  0.100          H  
ATOM   1296 2HD1 LEU A  80     212.506 184.132 272.279  1.00  0.100          H  
ATOM   1297 3HD1 LEU A  80     211.806 182.540 271.974  1.00  0.100          H  
ATOM   1298 1HD2 LEU A  80     209.967 182.509 274.453  1.00  0.100          H  
ATOM   1299 2HD2 LEU A  80     210.979 181.144 273.957  1.00  0.100          H  
ATOM   1300 3HD2 LEU A  80     211.116 181.821 275.593  1.00  0.100          H  
ATOM   1301  N   GLN A  81     214.529 185.631 274.292  1.00  0.080          N  
ATOM   1302  CA  GLN A  81     214.578 186.882 275.010  1.00  0.090          C  
ATOM   1303  C   GLN A  81     213.219 187.556 275.077  1.00  0.070          C  
ATOM   1304  O   GLN A  81     212.813 188.043 276.152  1.00  0.080          O  
ATOM   1305  CB  GLN A  81     215.624 187.741 274.300  1.00  0.120          C  
ATOM   1306  CG  GLN A  81     217.035 187.153 274.438  1.00  0.120          C  
ATOM   1307  CD  GLN A  81     218.044 187.718 273.477  1.00  0.120          C  
ATOM   1308  OE1 GLN A  81     217.703 188.447 272.556  1.00  0.120          O  
ATOM   1309  NE2 GLN A  81     219.301 187.346 273.659  1.00  0.120          N  
ATOM   1310  H   GLN A  81     214.454 185.668 273.277  1.00  0.100          H  
ATOM   1311  HA  GLN A  81     214.909 186.689 276.018  1.00  0.110          H  
ATOM   1312 1HB  GLN A  81     215.379 187.820 273.241  1.00  0.150          H  
ATOM   1313 2HB  GLN A  81     215.623 188.726 274.713  1.00  0.150          H  
ATOM   1314 1HG  GLN A  81     217.377 187.385 275.445  1.00  0.150          H  
ATOM   1315 2HG  GLN A  81     217.005 186.080 274.312  1.00  0.150          H  
ATOM   1316 1HE2 GLN A  81     220.011 187.650 273.022  1.00  0.150          H  
ATOM   1317 2HE2 GLN A  81     219.536 186.732 274.414  1.00  0.150          H  
ATOM   1318  N   ILE A  82     212.514 187.562 273.933  1.00  0.110          N  
ATOM   1319  CA  ILE A  82     211.234 188.249 273.821  1.00  0.100          C  
ATOM   1320  C   ILE A  82     210.033 187.472 273.318  1.00  0.080          C  
ATOM   1321  O   ILE A  82     210.068 186.785 272.287  1.00  0.060          O  
ATOM   1322  CB  ILE A  82     211.390 189.525 272.948  1.00  0.140          C  
ATOM   1323  CG1 ILE A  82     212.350 190.510 273.602  1.00  0.140          C  
ATOM   1324  CG2 ILE A  82     210.059 190.179 272.591  1.00  0.140          C  
ATOM   1325  CD1 ILE A  82     211.960 191.092 274.898  1.00  0.140          C  
ATOM   1326  H   ILE A  82     212.908 187.102 273.106  1.00  0.130          H  
ATOM   1327  HA  ILE A  82     210.961 188.562 274.820  1.00  0.120          H  
ATOM   1328  HB  ILE A  82     211.874 189.234 272.016  1.00  0.170          H  
ATOM   1329 1HG1 ILE A  82     213.306 190.025 273.695  1.00  0.170          H  
ATOM   1330 2HG1 ILE A  82     212.432 191.347 272.971  1.00  0.170          H  
ATOM   1331 1HG2 ILE A  82     210.236 191.051 271.961  1.00  0.170          H  
ATOM   1332 2HG2 ILE A  82     209.435 189.485 272.050  1.00  0.170          H  
ATOM   1333 3HG2 ILE A  82     209.563 190.471 273.492  1.00  0.170          H  
ATOM   1334 1HD1 ILE A  82     212.703 191.784 275.211  1.00  0.170          H  
ATOM   1335 2HD1 ILE A  82     211.021 191.620 274.797  1.00  0.170          H  
ATOM   1336 3HD1 ILE A  82     211.861 190.338 275.654  1.00  0.170          H  
ATOM   1337  N   ILE A  83     208.944 187.657 274.056  1.00  0.060          N  
ATOM   1338  CA  ILE A  83     207.637 187.138 273.690  1.00  0.030          C  
ATOM   1339  C   ILE A  83     206.749 188.347 273.415  1.00  0.020          C  
ATOM   1340  O   ILE A  83     206.444 189.110 274.336  1.00  0.030          O  
ATOM   1341  CB  ILE A  83     207.049 186.262 274.816  1.00  0.050          C  
ATOM   1342  CG1 ILE A  83     208.033 185.088 275.070  1.00  0.050          C  
ATOM   1343  CG2 ILE A  83     205.583 185.788 274.463  1.00  0.050          C  
ATOM   1344  CD1 ILE A  83     207.707 184.209 276.249  1.00  0.050          C  
ATOM   1345  H   ILE A  83     209.058 188.219 274.913  1.00  0.070          H  
ATOM   1346  HA  ILE A  83     207.716 186.549 272.776  1.00  0.040          H  
ATOM   1347  HB  ILE A  83     207.018 186.842 275.722  1.00  0.060          H  
ATOM   1348 1HG1 ILE A  83     208.075 184.505 274.178  1.00  0.060          H  
ATOM   1349 2HG1 ILE A  83     209.025 185.496 275.245  1.00  0.060          H  
ATOM   1350 1HG2 ILE A  83     205.168 185.186 275.268  1.00  0.060          H  
ATOM   1351 2HG2 ILE A  83     204.940 186.658 274.315  1.00  0.060          H  
ATOM   1352 3HG2 ILE A  83     205.597 185.198 273.543  1.00  0.060          H  
ATOM   1353 1HD1 ILE A  83     208.461 183.428 276.336  1.00  0.060          H  
ATOM   1354 2HD1 ILE A  83     207.703 184.795 277.155  1.00  0.060          H  
ATOM   1355 3HD1 ILE A  83     206.739 183.755 276.109  1.00  0.060          H  
ATOM   1356  N   ARG A  84     206.341 188.548 272.162  1.00  0.020          N  
ATOM   1357  CA  ARG A  84     205.555 189.738 271.867  1.00  0.050          C  
ATOM   1358  C   ARG A  84     204.064 189.570 272.134  1.00  0.060          C  
ATOM   1359  O   ARG A  84     203.393 190.527 272.515  1.00  0.080          O  
ATOM   1360  CB  ARG A  84     205.799 190.219 270.457  1.00  0.060          C  
ATOM   1361  CG  ARG A  84     207.161 190.796 270.276  1.00  0.060          C  
ATOM   1362  CD  ARG A  84     207.398 191.348 268.946  1.00  0.060          C  
ATOM   1363  NE  ARG A  84     208.733 191.869 268.881  1.00  0.060          N  
ATOM   1364  CZ  ARG A  84     209.119 193.101 269.274  1.00  0.060          C  
ATOM   1365  NH1 ARG A  84     208.244 193.965 269.722  1.00  0.060          N  
ATOM   1366  NH2 ARG A  84     210.393 193.387 269.190  1.00  0.060          N  
ATOM   1367  H   ARG A  84     206.602 187.897 271.408  1.00  0.020          H  
ATOM   1368  HA  ARG A  84     205.917 190.529 272.511  1.00  0.060          H  
ATOM   1369 1HB  ARG A  84     205.717 189.389 269.784  1.00  0.070          H  
ATOM   1370 2HB  ARG A  84     205.051 190.958 270.175  1.00  0.070          H  
ATOM   1371 1HG  ARG A  84     207.356 191.550 271.025  1.00  0.070          H  
ATOM   1372 2HG  ARG A  84     207.874 189.987 270.396  1.00  0.070          H  
ATOM   1373 1HD  ARG A  84     207.312 190.554 268.208  1.00  0.070          H  
ATOM   1374 2HD  ARG A  84     206.690 192.138 268.713  1.00  0.070          H  
ATOM   1375  HE  ARG A  84     209.481 191.247 268.552  1.00  0.070          H  
ATOM   1376 1HH1 ARG A  84     207.276 193.721 269.765  1.00  0.070          H  
ATOM   1377 2HH1 ARG A  84     208.522 194.908 270.012  1.00  0.070          H  
ATOM   1378 1HH2 ARG A  84     211.014 192.660 268.815  1.00  0.070          H  
ATOM   1379 2HH2 ARG A  84     210.780 194.286 269.497  1.00  0.070          H  
ATOM   1380  N   GLY A  85     203.512 188.383 271.914  1.00  0.060          N  
ATOM   1381  CA  GLY A  85     202.091 188.202 272.169  1.00  0.070          C  
ATOM   1382  C   GLY A  85     201.131 188.902 271.200  1.00  0.080          C  
ATOM   1383  O   GLY A  85     200.086 189.370 271.643  1.00  0.090          O  
ATOM   1384  H   GLY A  85     204.051 187.573 271.599  1.00  0.070          H  
ATOM   1385 1HA  GLY A  85     201.876 187.132 272.152  1.00  0.080          H  
ATOM   1386 2HA  GLY A  85     201.871 188.533 273.184  1.00  0.080          H  
ATOM   1387  N   ASN A  86     201.461 189.082 269.898  1.00  0.070          N  
ATOM   1388  CA  ASN A  86     200.455 189.778 269.064  1.00  0.080          C  
ATOM   1389  C   ASN A  86     199.188 188.908 268.985  1.00  0.100          C  
ATOM   1390  O   ASN A  86     198.057 189.398 268.941  1.00  0.070          O  
ATOM   1391  CB  ASN A  86     200.997 190.119 267.677  1.00  0.110          C  
ATOM   1392  CG  ASN A  86     201.321 188.926 266.817  1.00  0.110          C  
ATOM   1393  OD1 ASN A  86     201.411 187.795 267.300  1.00  0.110          O  
ATOM   1394  ND2 ASN A  86     201.509 189.175 265.543  1.00  0.110          N  
ATOM   1395  H   ASN A  86     202.340 188.720 269.504  1.00  0.080          H  
ATOM   1396  HA  ASN A  86     200.178 190.710 269.557  1.00  0.100          H  
ATOM   1397 1HB  ASN A  86     200.273 190.742 267.151  1.00  0.130          H  
ATOM   1398 2HB  ASN A  86     201.908 190.705 267.793  1.00  0.130          H  
ATOM   1399 1HD2 ASN A  86     201.741 188.440 264.904  1.00  0.130          H  
ATOM   1400 2HD2 ASN A  86     201.428 190.113 265.204  1.00  0.130          H  
ATOM   1401  N   MET A  87     199.423 187.609 269.066  1.00  0.140          N  
ATOM   1402  CA  MET A  87     198.436 186.553 269.140  1.00  0.150          C  
ATOM   1403  C   MET A  87     198.556 185.994 270.540  1.00  0.160          C  
ATOM   1404  O   MET A  87     199.633 186.060 271.126  1.00  0.180          O  
ATOM   1405  CB  MET A  87     198.710 185.478 268.103  1.00  0.210          C  
ATOM   1406  CG  MET A  87     198.581 185.956 266.669  1.00  0.210          C  
ATOM   1407  SD  MET A  87     199.050 184.702 265.464  1.00  0.210          S  
ATOM   1408  CE  MET A  87     200.849 184.753 265.527  1.00  0.210          C  
ATOM   1409  H   MET A  87     200.404 187.366 268.995  1.00  0.170          H  
ATOM   1410  HA  MET A  87     197.437 186.965 269.013  1.00  0.180          H  
ATOM   1411 1HB  MET A  87     199.713 185.093 268.254  1.00  0.250          H  
ATOM   1412 2HB  MET A  87     198.020 184.646 268.251  1.00  0.250          H  
ATOM   1413 1HG  MET A  87     197.550 186.247 266.485  1.00  0.250          H  
ATOM   1414 2HG  MET A  87     199.201 186.827 266.518  1.00  0.250          H  
ATOM   1415 1HE  MET A  87     201.236 184.017 264.845  1.00  0.250          H  
ATOM   1416 2HE  MET A  87     201.204 185.746 265.244  1.00  0.250          H  
ATOM   1417 3HE  MET A  87     201.188 184.532 266.510  1.00  0.250          H  
ATOM   1418  N   TYR A  88     197.487 185.427 271.074  1.00  0.140          N  
ATOM   1419  CA  TYR A  88     197.565 184.882 272.426  1.00  0.140          C  
ATOM   1420  C   TYR A  88     197.173 183.410 272.471  1.00  0.140          C  
ATOM   1421  O   TYR A  88     196.431 182.929 271.609  1.00  0.140          O  
ATOM   1422  CB  TYR A  88     196.675 185.701 273.349  1.00  0.200          C  
ATOM   1423  CG  TYR A  88     197.048 187.140 273.442  1.00  0.200          C  
ATOM   1424  CD1 TYR A  88     196.490 188.045 272.549  1.00  0.200          C  
ATOM   1425  CD2 TYR A  88     197.934 187.575 274.417  1.00  0.200          C  
ATOM   1426  CE1 TYR A  88     196.813 189.370 272.629  1.00  0.200          C  
ATOM   1427  CE2 TYR A  88     198.257 188.908 274.495  1.00  0.200          C  
ATOM   1428  CZ  TYR A  88     197.695 189.804 273.606  1.00  0.200          C  
ATOM   1429  OH  TYR A  88     198.001 191.136 273.687  1.00  0.200          O  
ATOM   1430  H   TYR A  88     196.619 185.385 270.563  1.00  0.170          H  
ATOM   1431  HA  TYR A  88     198.587 184.956 272.785  1.00  0.170          H  
ATOM   1432 1HB  TYR A  88     195.632 185.630 273.034  1.00  0.240          H  
ATOM   1433 2HB  TYR A  88     196.743 185.296 274.340  1.00  0.240          H  
ATOM   1434  HD1 TYR A  88     195.795 187.704 271.785  1.00  0.240          H  
ATOM   1435  HD2 TYR A  88     198.369 186.869 275.112  1.00  0.240          H  
ATOM   1436  HE1 TYR A  88     196.374 190.079 271.930  1.00  0.240          H  
ATOM   1437  HE2 TYR A  88     198.946 189.260 275.248  1.00  0.240          H  
ATOM   1438  HH  TYR A  88     197.586 191.602 272.957  1.00  0.240          H  
ATOM   1439  N   TYR A  89     197.726 182.690 273.452  1.00  0.120          N  
ATOM   1440  CA  TYR A  89     197.370 181.299 273.694  1.00  0.120          C  
ATOM   1441  C   TYR A  89     195.916 181.231 274.166  1.00  0.140          C  
ATOM   1442  O   TYR A  89     195.082 180.486 273.625  1.00  0.150          O  
ATOM   1443  CB  TYR A  89     198.349 180.636 274.677  1.00  0.170          C  
ATOM   1444  CG  TYR A  89     197.893 179.299 275.027  1.00  0.170          C  
ATOM   1445  CD1 TYR A  89     197.901 178.289 274.103  1.00  0.170          C  
ATOM   1446  CD2 TYR A  89     197.433 179.083 276.278  1.00  0.170          C  
ATOM   1447  CE1 TYR A  89     197.402 177.063 274.456  1.00  0.170          C  
ATOM   1448  CE2 TYR A  89     196.930 177.881 276.621  1.00  0.170          C  
ATOM   1449  CZ  TYR A  89     196.906 176.872 275.708  1.00  0.170          C  
ATOM   1450  OH  TYR A  89     196.384 175.666 276.042  1.00  0.170          O  
ATOM   1451  H   TYR A  89     198.335 183.167 274.114  1.00  0.140          H  
ATOM   1452  HA  TYR A  89     197.436 180.760 272.753  1.00  0.140          H  
ATOM   1453 1HB  TYR A  89     199.338 180.571 274.251  1.00  0.200          H  
ATOM   1454 2HB  TYR A  89     198.421 181.233 275.589  1.00  0.200          H  
ATOM   1455  HD1 TYR A  89     198.280 178.459 273.094  1.00  0.200          H  
ATOM   1456  HD2 TYR A  89     197.453 179.886 277.001  1.00  0.200          H  
ATOM   1457  HE1 TYR A  89     197.388 176.257 273.750  1.00  0.200          H  
ATOM   1458  HE2 TYR A  89     196.534 177.727 277.628  1.00  0.200          H  
ATOM   1459  HH  TYR A  89     196.389 175.096 275.271  1.00  0.200          H  
ATOM   1460  N   GLU A  90     195.603 182.037 275.174  1.00  0.170          N  
ATOM   1461  CA  GLU A  90     194.228 182.143 275.673  1.00  0.190          C  
ATOM   1462  C   GLU A  90     193.850 183.565 275.391  1.00  0.180          C  
ATOM   1463  O   GLU A  90     194.724 184.364 275.107  1.00  0.140          O  
ATOM   1464  CB  GLU A  90     194.067 181.877 277.168  1.00  0.260          C  
ATOM   1465  CG  GLU A  90     194.509 180.544 277.640  1.00  0.260          C  
ATOM   1466  CD  GLU A  90     194.201 180.274 279.082  1.00  0.260          C  
ATOM   1467  OE1 GLU A  90     193.568 181.095 279.698  1.00  0.260          O  
ATOM   1468  OE2 GLU A  90     194.607 179.241 279.570  1.00  0.260          O  
ATOM   1469  H   GLU A  90     196.356 182.628 275.538  1.00  0.200          H  
ATOM   1470  HA  GLU A  90     193.568 181.482 275.108  1.00  0.230          H  
ATOM   1471 1HB  GLU A  90     194.625 182.608 277.688  1.00  0.310          H  
ATOM   1472 2HB  GLU A  90     193.025 182.004 277.449  1.00  0.310          H  
ATOM   1473 1HG  GLU A  90     194.106 179.755 277.008  1.00  0.310          H  
ATOM   1474 2HG  GLU A  90     195.551 180.549 277.544  1.00  0.310          H  
ATOM   1475  N   ASN A  91     192.623 183.977 275.637  1.00  0.210          N  
ATOM   1476  CA  ASN A  91     192.302 185.369 275.316  1.00  0.210          C  
ATOM   1477  C   ASN A  91     193.224 186.386 276.010  1.00  0.180          C  
ATOM   1478  O   ASN A  91     193.527 187.436 275.439  1.00  0.160          O  
ATOM   1479  CB  ASN A  91     190.859 185.662 275.663  1.00  0.290          C  
ATOM   1480  CG  ASN A  91     189.895 185.005 274.722  1.00  0.290          C  
ATOM   1481  OD1 ASN A  91     190.250 184.590 273.612  1.00  0.290          O  
ATOM   1482  ND2 ASN A  91     188.668 184.896 275.148  1.00  0.290          N  
ATOM   1483  H   ASN A  91     191.909 183.324 275.932  1.00  0.250          H  
ATOM   1484  HA  ASN A  91     192.438 185.508 274.242  1.00  0.250          H  
ATOM   1485 1HB  ASN A  91     190.650 185.323 276.678  1.00  0.350          H  
ATOM   1486 2HB  ASN A  91     190.694 186.739 275.638  1.00  0.350          H  
ATOM   1487 1HD2 ASN A  91     187.975 184.467 274.569  1.00  0.350          H  
ATOM   1488 2HD2 ASN A  91     188.416 185.241 276.052  1.00  0.350          H  
ATOM   1489  N   SER A  92     193.668 186.075 277.230  1.00  0.170          N  
ATOM   1490  CA  SER A  92     194.535 186.977 277.982  1.00  0.140          C  
ATOM   1491  C   SER A  92     195.960 186.461 278.248  1.00  0.130          C  
ATOM   1492  O   SER A  92     196.683 187.084 279.026  1.00  0.130          O  
ATOM   1493  CB  SER A  92     193.886 187.299 279.316  1.00  0.210          C  
ATOM   1494  OG  SER A  92     192.668 187.985 279.146  1.00  0.210          O  
ATOM   1495  H   SER A  92     193.365 185.211 277.653  1.00  0.200          H  
ATOM   1496  HA  SER A  92     194.622 187.901 277.413  1.00  0.170          H  
ATOM   1497 1HB  SER A  92     193.706 186.369 279.845  1.00  0.250          H  
ATOM   1498 2HB  SER A  92     194.565 187.899 279.922  1.00  0.250          H  
ATOM   1499  HG  SER A  92     192.364 188.225 280.023  1.00  0.250          H  
ATOM   1500  N   TYR A  93     196.367 185.337 277.647  1.00  0.120          N  
ATOM   1501  CA  TYR A  93     197.685 184.736 277.964  1.00  0.110          C  
ATOM   1502  C   TYR A  93     198.632 184.573 276.785  1.00  0.090          C  
ATOM   1503  O   TYR A  93     198.270 183.982 275.765  1.00  0.110          O  
ATOM   1504  CB  TYR A  93     197.505 183.372 278.634  1.00  0.160          C  
ATOM   1505  CG  TYR A  93     196.926 183.414 280.042  1.00  0.160          C  
ATOM   1506  CD1 TYR A  93     195.581 183.580 280.278  1.00  0.160          C  
ATOM   1507  CD2 TYR A  93     197.772 183.249 281.100  1.00  0.160          C  
ATOM   1508  CE1 TYR A  93     195.102 183.575 281.554  1.00  0.160          C  
ATOM   1509  CE2 TYR A  93     197.293 183.255 282.395  1.00  0.160          C  
ATOM   1510  CZ  TYR A  93     195.965 183.410 282.615  1.00  0.160          C  
ATOM   1511  OH  TYR A  93     195.474 183.392 283.888  1.00  0.160          O  
ATOM   1512  H   TYR A  93     195.754 184.923 276.941  1.00  0.140          H  
ATOM   1513  HA  TYR A  93     198.187 185.383 278.672  1.00  0.130          H  
ATOM   1514 1HB  TYR A  93     196.875 182.744 278.021  1.00  0.190          H  
ATOM   1515 2HB  TYR A  93     198.478 182.879 278.691  1.00  0.190          H  
ATOM   1516  HD1 TYR A  93     194.888 183.709 279.469  1.00  0.190          H  
ATOM   1517  HD2 TYR A  93     198.824 183.113 280.911  1.00  0.190          H  
ATOM   1518  HE1 TYR A  93     194.034 183.699 281.728  1.00  0.190          H  
ATOM   1519  HE2 TYR A  93     197.976 183.123 283.233  1.00  0.190          H  
ATOM   1520  HH  TYR A  93     194.518 183.510 283.862  1.00  0.190          H  
ATOM   1521  N   ALA A  94     199.859 185.094 276.952  1.00  0.060          N  
ATOM   1522  CA  ALA A  94     200.912 185.054 275.923  1.00  0.050          C  
ATOM   1523  C   ALA A  94     201.949 183.942 276.153  1.00  0.040          C  
ATOM   1524  O   ALA A  94     202.669 183.574 275.219  1.00  0.060          O  
ATOM   1525  CB  ALA A  94     201.612 186.390 275.831  1.00  0.070          C  
ATOM   1526  H   ALA A  94     200.060 185.513 277.866  1.00  0.070          H  
ATOM   1527  HA  ALA A  94     200.430 184.862 274.967  1.00  0.060          H  
ATOM   1528 1HB  ALA A  94     202.351 186.358 275.034  1.00  0.090          H  
ATOM   1529 2HB  ALA A  94     200.880 187.159 275.611  1.00  0.090          H  
ATOM   1530 3HB  ALA A  94     202.108 186.620 276.775  1.00  0.090          H  
ATOM   1531  N   LEU A  95     202.097 183.469 277.385  1.00  0.040          N  
ATOM   1532  CA  LEU A  95     203.068 182.406 277.669  1.00  0.030          C  
ATOM   1533  C   LEU A  95     202.427 181.286 278.463  1.00  0.020          C  
ATOM   1534  O   LEU A  95     201.770 181.550 279.474  1.00  0.030          O  
ATOM   1535  CB  LEU A  95     204.304 182.956 278.415  1.00  0.050          C  
ATOM   1536  CG  LEU A  95     205.347 181.878 279.000  1.00  0.050          C  
ATOM   1537  CD1 LEU A  95     206.034 181.067 277.898  1.00  0.050          C  
ATOM   1538  CD2 LEU A  95     206.404 182.616 279.813  1.00  0.050          C  
ATOM   1539  H   LEU A  95     201.529 183.847 278.150  1.00  0.050          H  
ATOM   1540  HA  LEU A  95     203.403 181.986 276.722  1.00  0.040          H  
ATOM   1541 1HB  LEU A  95     204.847 183.598 277.726  1.00  0.060          H  
ATOM   1542 2HB  LEU A  95     203.954 183.573 279.240  1.00  0.060          H  
ATOM   1543  HG  LEU A  95     204.813 181.182 279.630  1.00  0.060          H  
ATOM   1544 1HD1 LEU A  95     206.721 180.354 278.348  1.00  0.060          H  
ATOM   1545 2HD1 LEU A  95     205.304 180.523 277.320  1.00  0.060          H  
ATOM   1546 3HD1 LEU A  95     206.584 181.724 277.250  1.00  0.060          H  
ATOM   1547 1HD2 LEU A  95     207.103 181.905 280.236  1.00  0.060          H  
ATOM   1548 2HD2 LEU A  95     206.941 183.304 279.165  1.00  0.060          H  
ATOM   1549 3HD2 LEU A  95     205.929 183.171 280.612  1.00  0.060          H  
ATOM   1550  N   ALA A  96     202.593 180.044 278.014  1.00  0.040          N  
ATOM   1551  CA  ALA A  96     202.029 178.947 278.789  1.00  0.080          C  
ATOM   1552  C   ALA A  96     202.851 177.675 278.680  1.00  0.070          C  
ATOM   1553  O   ALA A  96     203.425 177.365 277.629  1.00  0.070          O  
ATOM   1554  CB  ALA A  96     200.594 178.669 278.348  1.00  0.100          C  
ATOM   1555  H   ALA A  96     203.111 179.877 277.141  1.00  0.050          H  
ATOM   1556  HA  ALA A  96     202.035 179.251 279.829  1.00  0.100          H  
ATOM   1557 1HB  ALA A  96     200.179 177.877 278.968  1.00  0.120          H  
ATOM   1558 2HB  ALA A  96     199.994 179.569 278.469  1.00  0.120          H  
ATOM   1559 3HB  ALA A  96     200.581 178.365 277.310  1.00  0.120          H  
ATOM   1560  N   VAL A  97     202.887 176.952 279.795  1.00  0.050          N  
ATOM   1561  CA  VAL A  97     203.554 175.661 279.917  1.00  0.070          C  
ATOM   1562  C   VAL A  97     202.512 174.682 280.473  1.00  0.080          C  
ATOM   1563  O   VAL A  97     202.131 174.782 281.644  1.00  0.090          O  
ATOM   1564  CB  VAL A  97     204.796 175.818 280.833  1.00  0.090          C  
ATOM   1565  CG1 VAL A  97     205.540 174.537 280.995  1.00  0.090          C  
ATOM   1566  CG2 VAL A  97     205.720 176.860 280.242  1.00  0.090          C  
ATOM   1567  H   VAL A  97     202.362 177.322 280.596  1.00  0.060          H  
ATOM   1568  HA  VAL A  97     203.878 175.330 278.938  1.00  0.080          H  
ATOM   1569  HB  VAL A  97     204.470 176.130 281.815  1.00  0.110          H  
ATOM   1570 1HG1 VAL A  97     206.391 174.706 281.651  1.00  0.110          H  
ATOM   1571 2HG1 VAL A  97     204.899 173.791 281.428  1.00  0.110          H  
ATOM   1572 3HG1 VAL A  97     205.890 174.198 280.023  1.00  0.110          H  
ATOM   1573 1HG2 VAL A  97     206.569 176.979 280.891  1.00  0.110          H  
ATOM   1574 2HG2 VAL A  97     206.049 176.547 279.274  1.00  0.110          H  
ATOM   1575 3HG2 VAL A  97     205.205 177.806 280.151  1.00  0.110          H  
ATOM   1576  N   LEU A  98     202.045 173.736 279.650  1.00  0.090          N  
ATOM   1577  CA  LEU A  98     200.919 172.905 280.083  1.00  0.100          C  
ATOM   1578  C   LEU A  98     201.033 171.382 279.929  1.00  0.080          C  
ATOM   1579  O   LEU A  98     201.306 170.862 278.841  1.00  0.120          O  
ATOM   1580  CB  LEU A  98     199.698 173.358 279.279  1.00  0.140          C  
ATOM   1581  CG  LEU A  98     199.324 174.871 279.386  1.00  0.140          C  
ATOM   1582  CD1 LEU A  98     198.275 175.154 278.407  1.00  0.140          C  
ATOM   1583  CD2 LEU A  98     198.853 175.253 280.802  1.00  0.140          C  
ATOM   1584  H   LEU A  98     202.437 173.655 278.710  1.00  0.110          H  
ATOM   1585  HA  LEU A  98     200.755 173.095 281.136  1.00  0.120          H  
ATOM   1586 1HB  LEU A  98     199.883 173.137 278.231  1.00  0.160          H  
ATOM   1587 2HB  LEU A  98     198.835 172.775 279.603  1.00  0.160          H  
ATOM   1588  HG  LEU A  98     200.187 175.471 279.122  1.00  0.160          H  
ATOM   1589 1HD1 LEU A  98     198.043 176.201 278.467  1.00  0.160          H  
ATOM   1590 2HD1 LEU A  98     198.624 174.910 277.407  1.00  0.160          H  
ATOM   1591 3HD1 LEU A  98     197.387 174.570 278.632  1.00  0.160          H  
ATOM   1592 1HD2 LEU A  98     198.603 176.309 280.822  1.00  0.160          H  
ATOM   1593 2HD2 LEU A  98     197.974 174.669 281.064  1.00  0.160          H  
ATOM   1594 3HD2 LEU A  98     199.636 175.065 281.525  1.00  0.160          H  
ATOM   1595  N   SER A  99     200.722 170.669 281.011  1.00  0.030          N  
ATOM   1596  CA  SER A  99     200.640 169.195 281.017  1.00  0.090          C  
ATOM   1597  C   SER A  99     201.846 168.505 280.381  1.00  0.100          C  
ATOM   1598  O   SER A  99     201.710 167.518 279.650  1.00  0.080          O  
ATOM   1599  CB  SER A  99     199.364 168.738 280.318  1.00  0.100          C  
ATOM   1600  OG  SER A  99     198.201 169.199 280.981  1.00  0.100          O  
ATOM   1601  H   SER A  99     200.542 171.192 281.882  1.00  0.040          H  
ATOM   1602  HA  SER A  99     200.574 168.867 282.037  1.00  0.110          H  
ATOM   1603 1HB  SER A  99     199.365 169.108 279.293  1.00  0.120          H  
ATOM   1604 2HB  SER A  99     199.348 167.652 280.271  1.00  0.120          H  
ATOM   1605  HG  SER A  99     197.464 168.919 280.429  1.00  0.120          H  
ATOM   1606  N   ASN A 100     203.044 168.978 280.688  1.00  0.180          N  
ATOM   1607  CA  ASN A 100     204.253 168.444 280.076  1.00  0.240          C  
ATOM   1608  C   ASN A 100     204.808 167.187 280.714  1.00  0.280          C  
ATOM   1609  O   ASN A 100     205.889 167.199 281.317  1.00  0.320          O  
ATOM   1610  CB  ASN A 100     205.293 169.525 280.039  1.00  0.310          C  
ATOM   1611  CG  ASN A 100     204.901 170.596 279.121  1.00  0.310          C  
ATOM   1612  OD1 ASN A 100     204.948 170.418 277.903  1.00  0.310          O  
ATOM   1613  ND2 ASN A 100     204.461 171.686 279.664  1.00  0.310          N  
ATOM   1614  H   ASN A 100     203.106 169.770 281.330  1.00  0.220          H  
ATOM   1615  HA  ASN A 100     204.011 168.179 279.051  1.00  0.290          H  
ATOM   1616 1HB  ASN A 100     205.449 169.935 281.034  1.00  0.370          H  
ATOM   1617 2HB  ASN A 100     206.236 169.107 279.702  1.00  0.370          H  
ATOM   1618 1HD2 ASN A 100     204.150 172.464 279.106  1.00  0.370          H  
ATOM   1619 2HD2 ASN A 100     204.365 171.726 280.668  1.00  0.370          H  
ATOM   1620  N   TYR A 101     204.069 166.093 280.567  1.00  0.230          N  
ATOM   1621  CA  TYR A 101     204.514 164.812 281.118  1.00  0.250          C  
ATOM   1622  C   TYR A 101     203.905 163.599 280.399  1.00  0.190          C  
ATOM   1623  O   TYR A 101     202.915 163.708 279.670  1.00  0.190          O  
ATOM   1624  CB  TYR A 101     204.276 164.794 282.643  1.00  0.340          C  
ATOM   1625  CG  TYR A 101     202.840 164.893 283.082  1.00  0.340          C  
ATOM   1626  CD1 TYR A 101     202.145 163.753 283.411  1.00  0.340          C  
ATOM   1627  CD2 TYR A 101     202.215 166.115 283.140  1.00  0.340          C  
ATOM   1628  CE1 TYR A 101     200.831 163.815 283.789  1.00  0.340          C  
ATOM   1629  CE2 TYR A 101     200.913 166.183 283.515  1.00  0.340          C  
ATOM   1630  CZ  TYR A 101     200.206 165.043 283.838  1.00  0.340          C  
ATOM   1631  OH  TYR A 101     198.874 165.125 284.208  1.00  0.340          O  
ATOM   1632  H   TYR A 101     203.176 166.198 280.075  1.00  0.280          H  
ATOM   1633  HA  TYR A 101     205.584 164.736 280.963  1.00  0.300          H  
ATOM   1634 1HB  TYR A 101     204.681 163.863 283.048  1.00  0.410          H  
ATOM   1635 2HB  TYR A 101     204.829 165.607 283.109  1.00  0.410          H  
ATOM   1636  HD1 TYR A 101     202.641 162.805 283.376  1.00  0.410          H  
ATOM   1637  HD2 TYR A 101     202.750 167.028 282.886  1.00  0.410          H  
ATOM   1638  HE1 TYR A 101     200.291 162.899 284.047  1.00  0.410          H  
ATOM   1639  HE2 TYR A 101     200.441 167.135 283.553  1.00  0.410          H  
ATOM   1640  HH  TYR A 101     198.539 164.247 284.415  1.00  0.410          H  
ATOM   1641  N   ASP A 102     204.554 162.445 280.582  1.00  0.150          N  
ATOM   1642  CA  ASP A 102     204.139 161.139 280.050  1.00  0.120          C  
ATOM   1643  C   ASP A 102     203.307 160.404 281.098  1.00  0.150          C  
ATOM   1644  O   ASP A 102     202.731 161.028 281.985  1.00  0.250          O  
ATOM   1645  CB  ASP A 102     205.323 160.283 279.584  1.00  0.180          C  
ATOM   1646  CG  ASP A 102     206.224 159.831 280.683  1.00  0.180          C  
ATOM   1647  OD1 ASP A 102     205.914 160.069 281.835  1.00  0.180          O  
ATOM   1648  OD2 ASP A 102     207.242 159.249 280.378  1.00  0.180          O  
ATOM   1649  H   ASP A 102     205.382 162.462 281.196  1.00  0.180          H  
ATOM   1650  HA  ASP A 102     203.503 161.309 279.181  1.00  0.140          H  
ATOM   1651 1HB  ASP A 102     204.969 159.423 279.025  1.00  0.220          H  
ATOM   1652 2HB  ASP A 102     205.927 160.865 278.901  1.00  0.220          H  
ATOM   1653  N   ALA A 103     203.164 159.078 280.989  1.00  0.130          N  
ATOM   1654  CA  ALA A 103     202.334 158.344 281.946  1.00  0.200          C  
ATOM   1655  C   ALA A 103     203.031 158.160 283.307  1.00  0.250          C  
ATOM   1656  O   ALA A 103     203.350 157.041 283.713  1.00  0.290          O  
ATOM   1657  CB  ALA A 103     201.976 156.982 281.384  1.00  0.250          C  
ATOM   1658  H   ALA A 103     203.636 158.572 280.257  1.00  0.160          H  
ATOM   1659  HA  ALA A 103     201.422 158.918 282.111  1.00  0.240          H  
ATOM   1660 1HB  ALA A 103     201.333 156.455 282.091  1.00  0.300          H  
ATOM   1661 2HB  ALA A 103     201.451 157.105 280.438  1.00  0.300          H  
ATOM   1662 3HB  ALA A 103     202.887 156.410 281.225  1.00  0.300          H  
ATOM   1663  N   ASN A 104     203.215 159.286 283.991  1.00  0.290          N  
ATOM   1664  CA  ASN A 104     203.846 159.470 285.294  1.00  0.400          C  
ATOM   1665  C   ASN A 104     205.283 158.948 285.470  1.00  0.430          C  
ATOM   1666  O   ASN A 104     205.614 158.445 286.547  1.00  0.530          O  
ATOM   1667  CB  ASN A 104     202.946 158.873 286.356  1.00  0.520          C  
ATOM   1668  CG  ASN A 104     201.615 159.574 286.428  1.00  0.520          C  
ATOM   1669  OD1 ASN A 104     201.528 160.813 286.444  1.00  0.520          O  
ATOM   1670  ND2 ASN A 104     200.563 158.797 286.470  1.00  0.520          N  
ATOM   1671  H   ASN A 104     202.884 160.122 283.515  1.00  0.350          H  
ATOM   1672  HA  ASN A 104     203.895 160.547 285.465  1.00  0.480          H  
ATOM   1673 1HB  ASN A 104     202.782 157.815 286.150  1.00  0.620          H  
ATOM   1674 2HB  ASN A 104     203.430 158.945 287.328  1.00  0.620          H  
ATOM   1675 1HD2 ASN A 104     199.647 159.195 286.520  1.00  0.620          H  
ATOM   1676 2HD2 ASN A 104     200.677 157.803 286.453  1.00  0.620          H  
ATOM   1677  N   LYS A 105     206.153 159.090 284.461  1.00  0.360          N  
ATOM   1678  CA  LYS A 105     207.544 158.663 284.621  1.00  0.440          C  
ATOM   1679  C   LYS A 105     208.514 159.823 284.389  1.00  0.420          C  
ATOM   1680  O   LYS A 105     209.478 160.009 285.141  1.00  0.550          O  
ATOM   1681  CB  LYS A 105     207.863 157.521 283.658  1.00  0.580          C  
ATOM   1682  CG  LYS A 105     207.090 156.240 283.937  1.00  0.580          C  
ATOM   1683  CD  LYS A 105     207.451 155.134 282.957  1.00  0.580          C  
ATOM   1684  CE  LYS A 105     206.641 153.869 283.227  1.00  0.580          C  
ATOM   1685  NZ  LYS A 105     206.959 152.781 282.248  1.00  0.580          N  
ATOM   1686  H   LYS A 105     205.866 159.500 283.565  1.00  0.430          H  
ATOM   1687  HA  LYS A 105     207.688 158.312 285.641  1.00  0.530          H  
ATOM   1688 1HB  LYS A 105     207.633 157.839 282.638  1.00  0.700          H  
ATOM   1689 2HB  LYS A 105     208.928 157.300 283.699  1.00  0.700          H  
ATOM   1690 1HG  LYS A 105     207.295 155.912 284.956  1.00  0.700          H  
ATOM   1691 2HG  LYS A 105     206.020 156.452 283.855  1.00  0.700          H  
ATOM   1692 1HD  LYS A 105     207.251 155.474 281.939  1.00  0.700          H  
ATOM   1693 2HD  LYS A 105     208.511 154.904 283.044  1.00  0.700          H  
ATOM   1694 1HE  LYS A 105     206.859 153.514 284.232  1.00  0.700          H  
ATOM   1695 2HE  LYS A 105     205.577 154.106 283.158  1.00  0.700          H  
ATOM   1696 1HZ  LYS A 105     206.403 151.963 282.460  1.00  0.700          H  
ATOM   1697 2HZ  LYS A 105     206.748 153.095 281.311  1.00  0.700          H  
ATOM   1698 3HZ  LYS A 105     207.939 152.545 282.310  1.00  0.700          H  
ATOM   1699  N   THR A 106     208.264 160.578 283.323  1.00  0.230          N  
ATOM   1700  CA  THR A 106     209.107 161.695 282.897  1.00  0.150          C  
ATOM   1701  C   THR A 106     208.259 162.909 282.522  1.00  0.100          C  
ATOM   1702  O   THR A 106     207.027 162.822 282.446  1.00  0.140          O  
ATOM   1703  CB  THR A 106     210.017 161.324 281.705  1.00  0.240          C  
ATOM   1704  OG1 THR A 106     209.230 161.109 280.529  1.00  0.240          O  
ATOM   1705  CG2 THR A 106     210.844 160.087 281.989  1.00  0.240          C  
ATOM   1706  H   THR A 106     207.434 160.353 282.768  1.00  0.280          H  
ATOM   1707  HA  THR A 106     209.747 161.981 283.731  1.00  0.180          H  
ATOM   1708  HB  THR A 106     210.697 162.154 281.517  1.00  0.290          H  
ATOM   1709  HG1 THR A 106     208.623 160.338 280.647  1.00  0.290          H  
ATOM   1710 1HG2 THR A 106     211.475 159.889 281.139  1.00  0.290          H  
ATOM   1711 2HG2 THR A 106     211.459 160.256 282.869  1.00  0.290          H  
ATOM   1712 3HG2 THR A 106     210.191 159.237 282.159  1.00  0.290          H  
ATOM   1713  N   GLY A 107     208.924 164.044 282.300  1.00  0.140          N  
ATOM   1714  CA  GLY A 107     208.266 165.285 281.902  1.00  0.090          C  
ATOM   1715  C   GLY A 107     209.218 166.448 282.062  1.00  0.100          C  
ATOM   1716  O   GLY A 107     210.370 166.252 282.441  1.00  0.190          O  
ATOM   1717  H   GLY A 107     209.930 164.038 282.389  1.00  0.170          H  
ATOM   1718 1HA  GLY A 107     207.941 165.221 280.864  1.00  0.110          H  
ATOM   1719 2HA  GLY A 107     207.382 165.451 282.515  1.00  0.110          H  
ATOM   1720  N   LEU A 108     208.734 167.653 281.792  1.00  0.120          N  
ATOM   1721  CA  LEU A 108     209.568 168.851 281.882  1.00  0.210          C  
ATOM   1722  C   LEU A 108     210.030 169.076 283.315  1.00  0.160          C  
ATOM   1723  O   LEU A 108     209.209 169.341 284.179  1.00  0.140          O  
ATOM   1724  CB  LEU A 108     208.735 170.054 281.419  1.00  0.260          C  
ATOM   1725  CG  LEU A 108     209.397 171.438 281.393  1.00  0.260          C  
ATOM   1726  CD1 LEU A 108     210.491 171.458 280.365  1.00  0.260          C  
ATOM   1727  CD2 LEU A 108     208.327 172.473 281.068  1.00  0.260          C  
ATOM   1728  H   LEU A 108     207.749 167.714 281.513  1.00  0.140          H  
ATOM   1729  HA  LEU A 108     210.433 168.714 281.236  1.00  0.250          H  
ATOM   1730 1HB  LEU A 108     208.409 169.846 280.403  1.00  0.310          H  
ATOM   1731 2HB  LEU A 108     207.849 170.116 282.051  1.00  0.310          H  
ATOM   1732  HG  LEU A 108     209.838 171.666 282.370  1.00  0.310          H  
ATOM   1733 1HD1 LEU A 108     210.944 172.444 280.342  1.00  0.310          H  
ATOM   1734 2HD1 LEU A 108     211.253 170.733 280.603  1.00  0.310          H  
ATOM   1735 3HD1 LEU A 108     210.062 171.221 279.399  1.00  0.310          H  
ATOM   1736 1HD2 LEU A 108     208.769 173.458 281.057  1.00  0.310          H  
ATOM   1737 2HD2 LEU A 108     207.883 172.258 280.096  1.00  0.310          H  
ATOM   1738 3HD2 LEU A 108     207.554 172.436 281.833  1.00  0.310          H  
ATOM   1739  N   LYS A 109     211.335 169.055 283.563  1.00  0.170          N  
ATOM   1740  CA  LYS A 109     211.849 169.180 284.920  1.00  0.160          C  
ATOM   1741  C   LYS A 109     212.390 170.561 285.171  1.00  0.120          C  
ATOM   1742  O   LYS A 109     212.345 171.077 286.290  1.00  0.140          O  
ATOM   1743  CB  LYS A 109     212.938 168.143 285.186  1.00  0.230          C  
ATOM   1744  CG  LYS A 109     212.437 166.716 285.191  1.00  0.230          C  
ATOM   1745  CD  LYS A 109     213.543 165.723 285.514  1.00  0.230          C  
ATOM   1746  CE  LYS A 109     213.014 164.290 285.490  1.00  0.230          C  
ATOM   1747  NZ  LYS A 109     214.081 163.286 285.788  1.00  0.230          N  
ATOM   1748  H   LYS A 109     211.981 168.924 282.790  1.00  0.200          H  
ATOM   1749  HA  LYS A 109     211.036 169.008 285.608  1.00  0.190          H  
ATOM   1750 1HB  LYS A 109     213.714 168.229 284.421  1.00  0.270          H  
ATOM   1751 2HB  LYS A 109     213.401 168.345 286.150  1.00  0.270          H  
ATOM   1752 1HG  LYS A 109     211.628 166.620 285.917  1.00  0.270          H  
ATOM   1753 2HG  LYS A 109     212.044 166.485 284.209  1.00  0.270          H  
ATOM   1754 1HD  LYS A 109     214.344 165.822 284.781  1.00  0.270          H  
ATOM   1755 2HD  LYS A 109     213.948 165.937 286.503  1.00  0.270          H  
ATOM   1756 1HE  LYS A 109     212.220 164.192 286.228  1.00  0.270          H  
ATOM   1757 2HE  LYS A 109     212.604 164.083 284.500  1.00  0.270          H  
ATOM   1758 1HZ  LYS A 109     213.682 162.356 285.756  1.00  0.270          H  
ATOM   1759 2HZ  LYS A 109     214.822 163.355 285.103  1.00  0.270          H  
ATOM   1760 3HZ  LYS A 109     214.461 163.457 286.709  1.00  0.270          H  
ATOM   1761  N   GLU A 110     212.956 171.145 284.134  1.00  0.110          N  
ATOM   1762  CA  GLU A 110     213.527 172.476 284.237  1.00  0.110          C  
ATOM   1763  C   GLU A 110     213.101 173.234 283.016  1.00  0.270          C  
ATOM   1764  O   GLU A 110     212.887 172.632 281.964  1.00  0.440          O  
ATOM   1765  CB  GLU A 110     215.045 172.455 284.339  1.00  0.150          C  
ATOM   1766  CG  GLU A 110     215.605 171.761 285.556  1.00  0.150          C  
ATOM   1767  CD  GLU A 110     217.065 171.844 285.562  1.00  0.150          C  
ATOM   1768  OE1 GLU A 110     217.588 172.393 284.638  1.00  0.150          O  
ATOM   1769  OE2 GLU A 110     217.695 171.388 286.471  1.00  0.150          O  
ATOM   1770  H   GLU A 110     212.986 170.641 283.244  1.00  0.130          H  
ATOM   1771  HA  GLU A 110     213.132 172.982 285.114  1.00  0.130          H  
ATOM   1772 1HB  GLU A 110     215.456 171.979 283.483  1.00  0.180          H  
ATOM   1773 2HB  GLU A 110     215.410 173.485 284.341  1.00  0.180          H  
ATOM   1774 1HG  GLU A 110     215.197 172.209 286.462  1.00  0.180          H  
ATOM   1775 2HG  GLU A 110     215.310 170.714 285.537  1.00  0.180          H  
ATOM   1776  N   LEU A 111     212.950 174.539 283.141  1.00  0.240          N  
ATOM   1777  CA  LEU A 111     212.609 175.318 281.976  1.00  0.440          C  
ATOM   1778  C   LEU A 111     213.670 176.386 281.793  1.00  0.260          C  
ATOM   1779  O   LEU A 111     213.437 177.543 282.130  1.00  0.220          O  
ATOM   1780  CB  LEU A 111     211.220 175.918 282.165  1.00  0.540          C  
ATOM   1781  CG  LEU A 111     210.663 176.735 281.017  1.00  0.540          C  
ATOM   1782  CD1 LEU A 111     210.502 175.898 279.770  1.00  0.540          C  
ATOM   1783  CD2 LEU A 111     209.387 177.291 281.440  1.00  0.540          C  
ATOM   1784  H   LEU A 111     213.159 174.996 284.038  1.00  0.290          H  
ATOM   1785  HA  LEU A 111     212.574 174.659 281.122  1.00  0.530          H  
ATOM   1786 1HB  LEU A 111     210.524 175.099 282.364  1.00  0.640          H  
ATOM   1787 2HB  LEU A 111     211.245 176.556 283.046  1.00  0.640          H  
ATOM   1788  HG  LEU A 111     211.325 177.535 280.794  1.00  0.640          H  
ATOM   1789 1HD1 LEU A 111     210.107 176.532 279.008  1.00  0.640          H  
ATOM   1790 2HD1 LEU A 111     211.453 175.505 279.436  1.00  0.640          H  
ATOM   1791 3HD1 LEU A 111     209.825 175.084 279.949  1.00  0.640          H  
ATOM   1792 1HD2 LEU A 111     208.966 177.909 280.646  1.00  0.640          H  
ATOM   1793 2HD2 LEU A 111     208.698 176.484 281.685  1.00  0.640          H  
ATOM   1794 3HD2 LEU A 111     209.575 177.895 282.312  1.00  0.640          H  
ATOM   1795  N   PRO A 112     214.783 176.083 281.122  1.00  0.220          N  
ATOM   1796  CA  PRO A 112     215.988 176.880 281.092  1.00  0.140          C  
ATOM   1797  C   PRO A 112     215.880 178.107 280.211  1.00  0.130          C  
ATOM   1798  O   PRO A 112     216.611 178.258 279.247  1.00  0.160          O  
ATOM   1799  CB  PRO A 112     217.013 175.878 280.548  1.00  0.210          C  
ATOM   1800  CG  PRO A 112     216.220 174.999 279.630  1.00  0.210          C  
ATOM   1801  CD  PRO A 112     214.859 174.865 280.295  1.00  0.210          C  
ATOM   1802  HA  PRO A 112     216.252 177.171 282.122  1.00  0.170          H  
ATOM   1803 1HB  PRO A 112     217.830 176.400 280.034  1.00  0.250          H  
ATOM   1804 2HB  PRO A 112     217.474 175.320 281.380  1.00  0.250          H  
ATOM   1805 1HG  PRO A 112     216.163 175.469 278.633  1.00  0.250          H  
ATOM   1806 2HG  PRO A 112     216.735 174.045 279.493  1.00  0.250          H  
ATOM   1807 1HD  PRO A 112     214.084 174.877 279.507  1.00  0.250          H  
ATOM   1808 2HD  PRO A 112     214.834 173.957 280.913  1.00  0.250          H  
ATOM   1809  N   MET A 113     215.099 179.078 280.640  1.00  0.090          N  
ATOM   1810  CA  MET A 113     214.857 180.293 279.865  1.00  0.100          C  
ATOM   1811  C   MET A 113     215.744 181.351 280.461  1.00  0.110          C  
ATOM   1812  O   MET A 113     215.324 182.402 280.951  1.00  0.100          O  
ATOM   1813  CB  MET A 113     213.397 180.708 280.004  1.00  0.140          C  
ATOM   1814  CG  MET A 113     212.382 179.828 279.366  1.00  0.140          C  
ATOM   1815  SD  MET A 113     212.358 179.981 277.596  1.00  0.140          S  
ATOM   1816  CE  MET A 113     211.023 178.890 277.168  1.00  0.140          C  
ATOM   1817  H   MET A 113     214.553 178.892 281.482  1.00  0.110          H  
ATOM   1818  HA  MET A 113     215.129 180.143 278.817  1.00  0.120          H  
ATOM   1819 1HB  MET A 113     213.153 180.747 281.037  1.00  0.160          H  
ATOM   1820 2HB  MET A 113     213.267 181.694 279.611  1.00  0.160          H  
ATOM   1821 1HG  MET A 113     212.646 178.806 279.601  1.00  0.160          H  
ATOM   1822 2HG  MET A 113     211.391 180.043 279.766  1.00  0.160          H  
ATOM   1823 1HE  MET A 113     210.875 178.909 276.100  1.00  0.160          H  
ATOM   1824 2HE  MET A 113     211.271 177.882 277.485  1.00  0.160          H  
ATOM   1825 3HE  MET A 113     210.109 179.219 277.661  1.00  0.160          H  
ATOM   1826  N   ARG A 114     217.025 181.043 280.311  1.00  0.120          N  
ATOM   1827  CA  ARG A 114     218.169 181.741 280.866  1.00  0.130          C  
ATOM   1828  C   ARG A 114     218.165 183.211 280.488  1.00  0.120          C  
ATOM   1829  O   ARG A 114     218.471 184.076 281.310  1.00  0.120          O  
ATOM   1830  CB  ARG A 114     219.444 181.083 280.328  1.00  0.180          C  
ATOM   1831  CG  ARG A 114     219.690 179.632 280.818  1.00  0.180          C  
ATOM   1832  CD  ARG A 114     220.888 178.969 280.159  1.00  0.180          C  
ATOM   1833  NE  ARG A 114     222.165 179.523 280.595  1.00  0.180          N  
ATOM   1834  CZ  ARG A 114     223.326 179.499 279.891  1.00  0.180          C  
ATOM   1835  NH1 ARG A 114     223.402 178.962 278.675  1.00  0.180          N  
ATOM   1836  NH2 ARG A 114     224.418 180.025 280.430  1.00  0.180          N  
ATOM   1837  H   ARG A 114     217.169 180.168 279.803  1.00  0.140          H  
ATOM   1838  HA  ARG A 114     218.140 181.650 281.953  1.00  0.160          H  
ATOM   1839 1HB  ARG A 114     219.405 181.058 279.236  1.00  0.210          H  
ATOM   1840 2HB  ARG A 114     220.307 181.684 280.609  1.00  0.210          H  
ATOM   1841 1HG  ARG A 114     219.858 179.651 281.879  1.00  0.210          H  
ATOM   1842 2HG  ARG A 114     218.819 179.020 280.605  1.00  0.210          H  
ATOM   1843 1HD  ARG A 114     220.880 177.904 280.395  1.00  0.210          H  
ATOM   1844 2HD  ARG A 114     220.815 179.099 279.099  1.00  0.210          H  
ATOM   1845  HE  ARG A 114     222.200 179.899 281.550  1.00  0.210          H  
ATOM   1846 1HH1 ARG A 114     222.590 178.523 278.212  1.00  0.210          H  
ATOM   1847 2HH1 ARG A 114     224.280 178.959 278.183  1.00  0.210          H  
ATOM   1848 1HH2 ARG A 114     224.382 180.445 281.352  1.00  0.210          H  
ATOM   1849 2HH2 ARG A 114     225.288 180.014 279.921  1.00  0.210          H  
ATOM   1850  N   ASN A 115     217.781 183.502 279.248  1.00  0.120          N  
ATOM   1851  CA  ASN A 115     217.752 184.874 278.770  1.00  0.130          C  
ATOM   1852  C   ASN A 115     216.358 185.485 278.607  1.00  0.110          C  
ATOM   1853  O   ASN A 115     216.241 186.517 277.949  1.00  0.140          O  
ATOM   1854  CB  ASN A 115     218.491 184.971 277.455  1.00  0.180          C  
ATOM   1855  CG  ASN A 115     219.953 184.698 277.599  1.00  0.180          C  
ATOM   1856  OD1 ASN A 115     220.724 185.550 278.067  1.00  0.180          O  
ATOM   1857  ND2 ASN A 115     220.352 183.515 277.217  1.00  0.180          N  
ATOM   1858  H   ASN A 115     217.573 182.740 278.598  1.00  0.140          H  
ATOM   1859  HA  ASN A 115     218.278 185.489 279.497  1.00  0.160          H  
ATOM   1860 1HB  ASN A 115     218.054 184.285 276.735  1.00  0.210          H  
ATOM   1861 2HB  ASN A 115     218.375 185.968 277.054  1.00  0.210          H  
ATOM   1862 1HD2 ASN A 115     221.314 183.259 277.285  1.00  0.210          H  
ATOM   1863 2HD2 ASN A 115     219.670 182.848 276.861  1.00  0.210          H  
ATOM   1864  N   LEU A 116     215.301 184.928 279.214  1.00  0.080          N  
ATOM   1865  CA  LEU A 116     213.995 185.572 278.991  1.00  0.080          C  
ATOM   1866  C   LEU A 116     213.933 186.873 279.783  1.00  0.130          C  
ATOM   1867  O   LEU A 116     214.090 186.881 281.006  1.00  0.300          O  
ATOM   1868  CB  LEU A 116     212.826 184.620 279.351  1.00  0.110          C  
ATOM   1869  CG  LEU A 116     211.331 185.160 279.160  1.00  0.110          C  
ATOM   1870  CD1 LEU A 116     211.039 185.447 277.675  1.00  0.110          C  
ATOM   1871  CD2 LEU A 116     210.326 184.095 279.691  1.00  0.110          C  
ATOM   1872  H   LEU A 116     215.397 184.087 279.795  1.00  0.100          H  
ATOM   1873  HA  LEU A 116     213.913 185.816 277.937  1.00  0.100          H  
ATOM   1874 1HB  LEU A 116     212.924 183.749 278.710  1.00  0.130          H  
ATOM   1875 2HB  LEU A 116     212.945 184.301 280.387  1.00  0.130          H  
ATOM   1876  HG  LEU A 116     211.212 186.088 279.716  1.00  0.130          H  
ATOM   1877 1HD1 LEU A 116     210.022 185.821 277.570  1.00  0.130          H  
ATOM   1878 2HD1 LEU A 116     211.718 186.188 277.304  1.00  0.130          H  
ATOM   1879 3HD1 LEU A 116     211.152 184.533 277.095  1.00  0.130          H  
ATOM   1880 1HD2 LEU A 116     209.303 184.461 279.575  1.00  0.130          H  
ATOM   1881 2HD2 LEU A 116     210.443 183.165 279.127  1.00  0.130          H  
ATOM   1882 3HD2 LEU A 116     210.524 183.906 280.736  1.00  0.130          H  
ATOM   1883  N   GLN A 117     213.764 187.992 279.064  1.00  0.040          N  
ATOM   1884  CA  GLN A 117     213.777 189.308 279.688  1.00  0.080          C  
ATOM   1885  C   GLN A 117     212.458 190.050 279.614  1.00  0.060          C  
ATOM   1886  O   GLN A 117     212.179 190.847 280.521  1.00  0.100          O  
ATOM   1887  CB  GLN A 117     214.912 190.142 279.110  1.00  0.100          C  
ATOM   1888  CG  GLN A 117     216.299 189.567 279.393  1.00  0.100          C  
ATOM   1889  CD  GLN A 117     216.641 189.562 280.825  1.00  0.100          C  
ATOM   1890  OE1 GLN A 117     216.607 190.606 281.480  1.00  0.100          O  
ATOM   1891  NE2 GLN A 117     216.974 188.396 281.343  1.00  0.100          N  
ATOM   1892  H   GLN A 117     213.615 187.919 278.055  1.00  0.050          H  
ATOM   1893  HA  GLN A 117     213.986 189.171 280.748  1.00  0.100          H  
ATOM   1894 1HB  GLN A 117     214.805 190.158 278.036  1.00  0.120          H  
ATOM   1895 2HB  GLN A 117     214.862 191.166 279.476  1.00  0.120          H  
ATOM   1896 1HG  GLN A 117     216.321 188.561 279.059  1.00  0.120          H  
ATOM   1897 2HG  GLN A 117     217.052 190.128 278.883  1.00  0.120          H  
ATOM   1898 1HE2 GLN A 117     217.205 188.323 282.308  1.00  0.120          H  
ATOM   1899 2HE2 GLN A 117     216.994 187.576 280.767  1.00  0.120          H  
ATOM   1900  N   GLU A 118     211.665 189.831 278.549  1.00  0.090          N  
ATOM   1901  CA  GLU A 118     210.382 190.518 278.515  1.00  0.110          C  
ATOM   1902  C   GLU A 118     209.266 189.837 277.715  1.00  0.100          C  
ATOM   1903  O   GLU A 118     209.475 189.329 276.606  1.00  0.170          O  
ATOM   1904  CB  GLU A 118     210.512 191.993 278.049  1.00  0.150          C  
ATOM   1905  CG  GLU A 118     209.180 192.807 278.146  1.00  0.150          C  
ATOM   1906  CD  GLU A 118     209.287 194.264 277.813  1.00  0.150          C  
ATOM   1907  OE1 GLU A 118     209.240 194.586 276.659  1.00  0.150          O  
ATOM   1908  OE2 GLU A 118     209.377 195.067 278.719  1.00  0.150          O  
ATOM   1909  H   GLU A 118     211.962 189.210 277.792  1.00  0.110          H  
ATOM   1910  HA  GLU A 118     210.058 190.560 279.528  1.00  0.130          H  
ATOM   1911 1HB  GLU A 118     211.271 192.505 278.638  1.00  0.180          H  
ATOM   1912 2HB  GLU A 118     210.820 192.044 277.047  1.00  0.180          H  
ATOM   1913 1HG  GLU A 118     208.474 192.391 277.461  1.00  0.180          H  
ATOM   1914 2HG  GLU A 118     208.759 192.700 279.149  1.00  0.180          H  
ATOM   1915  N   ILE A 119     208.079 189.876 278.325  1.00  0.040          N  
ATOM   1916  CA  ILE A 119     206.801 189.485 277.727  1.00  0.030          C  
ATOM   1917  C   ILE A 119     206.087 190.811 277.512  1.00  0.040          C  
ATOM   1918  O   ILE A 119     205.695 191.484 278.476  1.00  0.080          O  
ATOM   1919  CB  ILE A 119     205.983 188.534 278.642  1.00  0.050          C  
ATOM   1920  CG1 ILE A 119     206.780 187.237 278.886  1.00  0.050          C  
ATOM   1921  CG2 ILE A 119     204.604 188.240 278.003  1.00  0.050          C  
ATOM   1922  CD1 ILE A 119     206.265 186.355 280.028  1.00  0.050          C  
ATOM   1923  H   ILE A 119     208.099 190.274 279.272  1.00  0.050          H  
ATOM   1924  HA  ILE A 119     206.966 189.014 276.760  1.00  0.040          H  
ATOM   1925  HB  ILE A 119     205.832 189.002 279.605  1.00  0.060          H  
ATOM   1926 1HG1 ILE A 119     206.736 186.653 277.988  1.00  0.060          H  
ATOM   1927 2HG1 ILE A 119     207.805 187.496 279.057  1.00  0.060          H  
ATOM   1928 1HG2 ILE A 119     204.013 187.589 278.638  1.00  0.060          H  
ATOM   1929 2HG2 ILE A 119     204.056 189.172 277.866  1.00  0.060          H  
ATOM   1930 3HG2 ILE A 119     204.742 187.761 277.029  1.00  0.060          H  
ATOM   1931 1HD1 ILE A 119     206.893 185.481 280.100  1.00  0.060          H  
ATOM   1932 2HD1 ILE A 119     206.311 186.907 280.967  1.00  0.060          H  
ATOM   1933 3HD1 ILE A 119     205.239 186.045 279.847  1.00  0.060          H  
ATOM   1934  N   LEU A 120     205.900 191.204 276.253  1.00  0.030          N  
ATOM   1935  CA  LEU A 120     205.408 192.559 276.021  1.00  0.060          C  
ATOM   1936  C   LEU A 120     203.942 192.687 276.340  1.00  0.070          C  
ATOM   1937  O   LEU A 120     203.509 193.706 276.884  1.00  0.070          O  
ATOM   1938  CB  LEU A 120     205.601 193.019 274.569  1.00  0.070          C  
ATOM   1939  CG  LEU A 120     206.972 193.653 274.185  1.00  0.070          C  
ATOM   1940  CD1 LEU A 120     208.054 192.605 274.230  1.00  0.070          C  
ATOM   1941  CD2 LEU A 120     206.873 194.262 272.799  1.00  0.070          C  
ATOM   1942  H   LEU A 120     206.163 190.579 275.484  1.00  0.040          H  
ATOM   1943  HA  LEU A 120     205.965 193.235 276.662  1.00  0.070          H  
ATOM   1944 1HB  LEU A 120     205.418 192.181 273.923  1.00  0.090          H  
ATOM   1945 2HB  LEU A 120     204.844 193.767 274.363  1.00  0.090          H  
ATOM   1946  HG  LEU A 120     207.233 194.433 274.909  1.00  0.090          H  
ATOM   1947 1HD1 LEU A 120     209.007 193.059 273.959  1.00  0.090          H  
ATOM   1948 2HD1 LEU A 120     208.141 192.181 275.216  1.00  0.090          H  
ATOM   1949 3HD1 LEU A 120     207.801 191.829 273.524  1.00  0.090          H  
ATOM   1950 1HD2 LEU A 120     207.832 194.716 272.527  1.00  0.090          H  
ATOM   1951 2HD2 LEU A 120     206.619 193.490 272.086  1.00  0.090          H  
ATOM   1952 3HD2 LEU A 120     206.099 195.028 272.793  1.00  0.090          H  
ATOM   1953  N   HIS A 121     203.186 191.650 276.015  1.00  0.060          N  
ATOM   1954  CA  HIS A 121     201.750 191.653 276.219  1.00  0.070          C  
ATOM   1955  C   HIS A 121     201.263 190.334 276.770  1.00  0.040          C  
ATOM   1956  O   HIS A 121     201.798 189.284 276.433  1.00  0.080          O  
ATOM   1957  CB  HIS A 121     201.009 191.922 274.902  1.00  0.090          C  
ATOM   1958  CG  HIS A 121     201.300 193.244 274.263  1.00  0.090          C  
ATOM   1959  ND1 HIS A 121     200.648 194.406 274.623  1.00  0.090          N  
ATOM   1960  CD2 HIS A 121     202.169 193.590 273.291  1.00  0.090          C  
ATOM   1961  CE1 HIS A 121     201.113 195.407 273.904  1.00  0.090          C  
ATOM   1962  NE2 HIS A 121     202.034 194.939 273.086  1.00  0.090          N  
ATOM   1963  H   HIS A 121     203.629 190.844 275.598  1.00  0.070          H  
ATOM   1964  HA  HIS A 121     201.490 192.416 276.925  1.00  0.080          H  
ATOM   1965 1HB  HIS A 121     201.246 191.135 274.179  1.00  0.110          H  
ATOM   1966 2HB  HIS A 121     199.944 191.875 275.091  1.00  0.110          H  
ATOM   1967  HD2 HIS A 121     202.851 192.924 272.771  1.00  0.110          H  
ATOM   1968  HE1 HIS A 121     200.787 196.447 273.974  1.00  0.110          H  
ATOM   1969  HE2 HIS A 121     202.560 195.472 272.418  1.00  0.110          H  
ATOM   1970  N   GLY A 122     200.208 190.388 277.578  1.00  0.090          N  
ATOM   1971  CA  GLY A 122     199.531 189.194 278.082  1.00  0.080          C  
ATOM   1972  C   GLY A 122     200.071 188.598 279.383  1.00  0.160          C  
ATOM   1973  O   GLY A 122     201.116 188.984 279.910  1.00  0.340          O  
ATOM   1974  H   GLY A 122     199.846 191.301 277.833  1.00  0.110          H  
ATOM   1975 1HA  GLY A 122     198.475 189.429 278.224  1.00  0.100          H  
ATOM   1976 2HA  GLY A 122     199.561 188.424 277.314  1.00  0.100          H  
ATOM   1977  N   ALA A 123     199.283 187.659 279.909  1.00  0.070          N  
ATOM   1978  CA  ALA A 123     199.500 186.906 281.143  1.00  0.100          C  
ATOM   1979  C   ALA A 123     200.308 185.623 280.905  1.00  0.090          C  
ATOM   1980  O   ALA A 123     200.518 185.201 279.746  1.00  0.080          O  
ATOM   1981  CB  ALA A 123     198.159 186.576 281.767  1.00  0.130          C  
ATOM   1982  H   ALA A 123     198.421 187.442 279.414  1.00  0.080          H  
ATOM   1983  HA  ALA A 123     200.067 187.528 281.835  1.00  0.120          H  
ATOM   1984 1HB  ALA A 123     198.321 186.039 282.679  1.00  0.150          H  
ATOM   1985 2HB  ALA A 123     197.613 187.471 281.970  1.00  0.150          H  
ATOM   1986 3HB  ALA A 123     197.588 185.978 281.097  1.00  0.150          H  
ATOM   1987  N   VAL A 124     200.771 185.016 282.018  1.00  0.100          N  
ATOM   1988  CA  VAL A 124     201.518 183.748 281.960  1.00  0.100          C  
ATOM   1989  C   VAL A 124     200.880 182.596 282.765  1.00  0.090          C  
ATOM   1990  O   VAL A 124     200.500 182.782 283.923  1.00  0.110          O  
ATOM   1991  CB  VAL A 124     202.986 183.982 282.393  1.00  0.140          C  
ATOM   1992  CG1 VAL A 124     203.076 184.631 283.775  1.00  0.140          C  
ATOM   1993  CG2 VAL A 124     203.726 182.655 282.427  1.00  0.140          C  
ATOM   1994  H   VAL A 124     200.546 185.445 282.927  1.00  0.120          H  
ATOM   1995  HA  VAL A 124     201.548 183.444 280.918  1.00  0.120          H  
ATOM   1996  HB  VAL A 124     203.453 184.654 281.669  1.00  0.170          H  
ATOM   1997 1HG1 VAL A 124     204.111 184.790 284.024  1.00  0.170          H  
ATOM   1998 2HG1 VAL A 124     202.561 185.588 283.774  1.00  0.170          H  
ATOM   1999 3HG1 VAL A 124     202.630 183.984 284.525  1.00  0.170          H  
ATOM   2000 1HG2 VAL A 124     204.740 182.838 282.694  1.00  0.170          H  
ATOM   2001 2HG2 VAL A 124     203.286 181.983 283.163  1.00  0.170          H  
ATOM   2002 3HG2 VAL A 124     203.682 182.195 281.451  1.00  0.170          H  
ATOM   2003  N   ARG A 125     200.773 181.408 282.141  1.00  0.080          N  
ATOM   2004  CA  ARG A 125     200.183 180.244 282.809  1.00  0.080          C  
ATOM   2005  C   ARG A 125     200.992 178.946 282.775  1.00  0.050          C  
ATOM   2006  O   ARG A 125     201.069 178.283 281.738  1.00  0.030          O  
ATOM   2007  CB  ARG A 125     198.829 179.917 282.180  1.00  0.110          C  
ATOM   2008  CG  ARG A 125     198.071 178.767 282.810  1.00  0.110          C  
ATOM   2009  CD  ARG A 125     196.732 178.552 282.197  1.00  0.110          C  
ATOM   2010  NE  ARG A 125     196.021 177.490 282.904  1.00  0.110          N  
ATOM   2011  CZ  ARG A 125     194.751 177.080 282.681  1.00  0.110          C  
ATOM   2012  NH1 ARG A 125     194.001 177.623 281.745  1.00  0.110          N  
ATOM   2013  NH2 ARG A 125     194.243 176.109 283.426  1.00  0.110          N  
ATOM   2014  H   ARG A 125     201.108 181.347 281.177  1.00  0.100          H  
ATOM   2015  HA  ARG A 125     200.038 180.511 283.848  1.00  0.100          H  
ATOM   2016 1HB  ARG A 125     198.191 180.748 282.262  1.00  0.130          H  
ATOM   2017 2HB  ARG A 125     198.956 179.707 281.117  1.00  0.130          H  
ATOM   2018 1HG  ARG A 125     198.633 177.836 282.731  1.00  0.130          H  
ATOM   2019 2HG  ARG A 125     197.908 178.990 283.841  1.00  0.130          H  
ATOM   2020 1HD  ARG A 125     196.145 179.472 282.260  1.00  0.130          H  
ATOM   2021 2HD  ARG A 125     196.845 178.259 281.150  1.00  0.130          H  
ATOM   2022  HE  ARG A 125     196.527 177.029 283.647  1.00  0.130          H  
ATOM   2023 1HH1 ARG A 125     194.351 178.372 281.133  1.00  0.130          H  
ATOM   2024 2HH1 ARG A 125     193.059 177.299 281.601  1.00  0.130          H  
ATOM   2025 1HH2 ARG A 125     194.795 175.674 284.149  1.00  0.130          H  
ATOM   2026 2HH2 ARG A 125     193.296 175.797 283.268  1.00  0.130          H  
ATOM   2027  N   PHE A 126     201.537 178.545 283.922  1.00  0.140          N  
ATOM   2028  CA  PHE A 126     202.253 177.278 284.039  1.00  0.160          C  
ATOM   2029  C   PHE A 126     201.381 176.349 284.879  1.00  0.190          C  
ATOM   2030  O   PHE A 126     201.165 176.601 286.073  1.00  0.220          O  
ATOM   2031  CB  PHE A 126     203.622 177.417 284.693  1.00  0.220          C  
ATOM   2032  CG  PHE A 126     204.756 178.126 283.933  1.00  0.220          C  
ATOM   2033  CD1 PHE A 126     204.578 179.087 282.933  1.00  0.220          C  
ATOM   2034  CD2 PHE A 126     206.046 177.788 284.264  1.00  0.220          C  
ATOM   2035  CE1 PHE A 126     205.665 179.662 282.333  1.00  0.220          C  
ATOM   2036  CE2 PHE A 126     207.111 178.366 283.679  1.00  0.220          C  
ATOM   2037  CZ  PHE A 126     206.926 179.308 282.704  1.00  0.220          C  
ATOM   2038  H   PHE A 126     201.453 179.125 284.766  1.00  0.170          H  
ATOM   2039  HA  PHE A 126     202.377 176.835 283.055  1.00  0.190          H  
ATOM   2040 1HB  PHE A 126     203.465 177.975 285.606  1.00  0.260          H  
ATOM   2041 2HB  PHE A 126     203.977 176.428 284.977  1.00  0.260          H  
ATOM   2042  HD1 PHE A 126     203.599 179.390 282.621  1.00  0.260          H  
ATOM   2043  HD2 PHE A 126     206.206 177.037 285.030  1.00  0.260          H  
ATOM   2044  HE1 PHE A 126     205.526 180.401 281.568  1.00  0.260          H  
ATOM   2045  HE2 PHE A 126     208.111 178.073 283.988  1.00  0.260          H  
ATOM   2046  HZ  PHE A 126     207.780 179.773 282.225  1.00  0.260          H  
ATOM   2047  N   SER A 127     200.926 175.248 284.283  1.00  0.200          N  
ATOM   2048  CA  SER A 127     199.997 174.350 284.975  1.00  0.270          C  
ATOM   2049  C   SER A 127     200.108 172.883 284.619  1.00  0.160          C  
ATOM   2050  O   SER A 127     200.456 172.513 283.493  1.00  0.140          O  
ATOM   2051  CB  SER A 127     198.572 174.756 284.757  1.00  0.350          C  
ATOM   2052  OG  SER A 127     197.729 173.876 285.453  1.00  0.350          O  
ATOM   2053  H   SER A 127     201.205 175.077 283.310  1.00  0.240          H  
ATOM   2054  HA  SER A 127     200.180 174.433 286.035  1.00  0.320          H  
ATOM   2055 1HB  SER A 127     198.430 175.769 285.104  1.00  0.420          H  
ATOM   2056 2HB  SER A 127     198.337 174.733 283.698  1.00  0.420          H  
ATOM   2057  HG  SER A 127     196.835 174.189 285.308  1.00  0.420          H  
ATOM   2058  N   ASN A 128     199.806 172.054 285.611  1.00  0.120          N  
ATOM   2059  CA  ASN A 128     199.834 170.609 285.502  1.00  0.070          C  
ATOM   2060  C   ASN A 128     201.197 170.125 285.044  1.00  0.080          C  
ATOM   2061  O   ASN A 128     201.312 169.321 284.135  1.00  0.100          O  
ATOM   2062  CB  ASN A 128     198.722 170.112 284.599  1.00  0.120          C  
ATOM   2063  CG  ASN A 128     198.463 168.657 284.786  1.00  0.120          C  
ATOM   2064  OD1 ASN A 128     198.681 168.138 285.894  1.00  0.120          O  
ATOM   2065  ND2 ASN A 128     198.012 167.983 283.757  1.00  0.120          N  
ATOM   2066  H   ASN A 128     199.498 172.467 286.482  1.00  0.140          H  
ATOM   2067  HA  ASN A 128     199.671 170.188 286.492  1.00  0.080          H  
ATOM   2068 1HB  ASN A 128     197.807 170.670 284.803  1.00  0.140          H  
ATOM   2069 2HB  ASN A 128     198.984 170.287 283.559  1.00  0.140          H  
ATOM   2070 1HD2 ASN A 128     197.867 166.989 283.845  1.00  0.140          H  
ATOM   2071 2HD2 ASN A 128     197.864 168.449 282.874  1.00  0.140          H  
ATOM   2072  N   ASN A 129     202.245 170.615 285.675  1.00  0.120          N  
ATOM   2073  CA  ASN A 129     203.577 170.198 285.300  1.00  0.100          C  
ATOM   2074  C   ASN A 129     204.354 169.783 286.528  1.00  0.070          C  
ATOM   2075  O   ASN A 129     205.358 170.412 286.823  1.00  0.040          O  
ATOM   2076  CB  ASN A 129     204.355 171.320 284.631  1.00  0.150          C  
ATOM   2077  CG  ASN A 129     203.726 171.880 283.414  1.00  0.150          C  
ATOM   2078  OD1 ASN A 129     203.590 171.250 282.351  1.00  0.150          O  
ATOM   2079  ND2 ASN A 129     203.342 173.104 283.549  1.00  0.150          N  
ATOM   2080  H   ASN A 129     202.098 171.279 286.428  1.00  0.140          H  
ATOM   2081  HA  ASN A 129     203.522 169.359 284.610  1.00  0.120          H  
ATOM   2082 1HB  ASN A 129     204.497 172.134 285.346  1.00  0.180          H  
ATOM   2083 2HB  ASN A 129     205.347 170.954 284.358  1.00  0.180          H  
ATOM   2084 1HD2 ASN A 129     202.881 173.586 282.778  1.00  0.180          H  
ATOM   2085 2HD2 ASN A 129     203.478 173.561 284.420  1.00  0.180          H  
ATOM   2086  N   PRO A 130     203.975 168.710 287.254  1.00  0.100          N  
ATOM   2087  CA  PRO A 130     204.590 168.339 288.526  1.00  0.120          C  
ATOM   2088  C   PRO A 130     206.083 168.079 288.398  1.00  0.120          C  
ATOM   2089  O   PRO A 130     206.845 168.284 289.334  1.00  0.130          O  
ATOM   2090  CB  PRO A 130     203.810 167.066 288.905  1.00  0.180          C  
ATOM   2091  CG  PRO A 130     203.216 166.543 287.582  1.00  0.180          C  
ATOM   2092  CD  PRO A 130     202.921 167.782 286.775  1.00  0.180          C  
ATOM   2093  HA  PRO A 130     204.436 169.136 289.250  1.00  0.140          H  
ATOM   2094 1HB  PRO A 130     204.490 166.345 289.395  1.00  0.220          H  
ATOM   2095 2HB  PRO A 130     203.037 167.308 289.649  1.00  0.220          H  
ATOM   2096 1HG  PRO A 130     203.916 165.857 287.079  1.00  0.220          H  
ATOM   2097 2HG  PRO A 130     202.302 165.961 287.787  1.00  0.220          H  
ATOM   2098 1HD  PRO A 130     203.014 167.547 285.711  1.00  0.220          H  
ATOM   2099 2HD  PRO A 130     201.916 168.162 287.027  1.00  0.220          H  
ATOM   2100  N   ALA A 131     206.520 167.696 287.207  1.00  0.110          N  
ATOM   2101  CA  ALA A 131     207.926 167.493 286.950  1.00  0.110          C  
ATOM   2102  C   ALA A 131     208.740 168.792 287.210  1.00  0.120          C  
ATOM   2103  O   ALA A 131     209.883 168.710 287.670  1.00  0.140          O  
ATOM   2104  CB  ALA A 131     208.097 166.965 285.532  1.00  0.150          C  
ATOM   2105  H   ALA A 131     205.881 167.500 286.454  1.00  0.130          H  
ATOM   2106  HA  ALA A 131     208.297 166.742 287.646  1.00  0.130          H  
ATOM   2107 1HB  ALA A 131     209.151 166.786 285.329  1.00  0.180          H  
ATOM   2108 2HB  ALA A 131     207.544 166.039 285.416  1.00  0.180          H  
ATOM   2109 3HB  ALA A 131     207.708 167.687 284.836  1.00  0.180          H  
ATOM   2110  N   LEU A 132     208.160 169.976 286.890  1.00  0.120          N  
ATOM   2111  CA  LEU A 132     208.831 171.280 286.980  1.00  0.180          C  
ATOM   2112  C   LEU A 132     208.617 171.995 288.310  1.00  0.230          C  
ATOM   2113  O   LEU A 132     207.602 172.661 288.526  1.00  0.420          O  
ATOM   2114  CB  LEU A 132     208.290 172.205 285.848  1.00  0.230          C  
ATOM   2115  CG  LEU A 132     208.844 173.703 285.749  1.00  0.230          C  
ATOM   2116  CD1 LEU A 132     210.338 173.698 285.483  1.00  0.230          C  
ATOM   2117  CD2 LEU A 132     208.098 174.453 284.609  1.00  0.230          C  
ATOM   2118  H   LEU A 132     207.193 169.992 286.577  1.00  0.140          H  
ATOM   2119  HA  LEU A 132     209.895 171.110 286.845  1.00  0.220          H  
ATOM   2120 1HB  LEU A 132     208.498 171.718 284.895  1.00  0.270          H  
ATOM   2121 2HB  LEU A 132     207.207 172.263 285.958  1.00  0.270          H  
ATOM   2122  HG  LEU A 132     208.666 174.222 286.694  1.00  0.270          H  
ATOM   2123 1HD1 LEU A 132     210.701 174.724 285.419  1.00  0.270          H  
ATOM   2124 2HD1 LEU A 132     210.864 173.187 286.281  1.00  0.270          H  
ATOM   2125 3HD1 LEU A 132     210.526 173.187 284.543  1.00  0.270          H  
ATOM   2126 1HD2 LEU A 132     208.463 175.478 284.538  1.00  0.270          H  
ATOM   2127 2HD2 LEU A 132     208.276 173.945 283.665  1.00  0.270          H  
ATOM   2128 3HD2 LEU A 132     207.027 174.465 284.819  1.00  0.270          H  
ATOM   2129  N   CYS A 133     209.633 171.961 289.169  1.00  0.170          N  
ATOM   2130  CA  CYS A 133     209.524 172.542 290.504  1.00  0.170          C  
ATOM   2131  C   CYS A 133     210.028 173.977 290.579  1.00  0.170          C  
ATOM   2132  O   CYS A 133     209.994 174.602 291.636  1.00  0.180          O  
ATOM   2133  CB  CYS A 133     210.323 171.742 291.521  1.00  0.240          C  
ATOM   2134  SG  CYS A 133     209.754 170.061 291.812  1.00  0.240          S  
ATOM   2135  H   CYS A 133     210.464 171.437 288.920  1.00  0.200          H  
ATOM   2136  HA  CYS A 133     208.478 172.521 290.794  1.00  0.200          H  
ATOM   2137 1HB  CYS A 133     211.364 171.693 291.199  1.00  0.290          H  
ATOM   2138 2HB  CYS A 133     210.300 172.274 292.469  1.00  0.290          H  
ATOM   2139  N   ASN A 134     210.534 174.504 289.477  1.00  0.170          N  
ATOM   2140  CA  ASN A 134     211.168 175.816 289.517  1.00  0.150          C  
ATOM   2141  C   ASN A 134     210.249 176.945 289.081  1.00  0.160          C  
ATOM   2142  O   ASN A 134     210.686 178.074 288.903  1.00  0.180          O  
ATOM   2143  CB  ASN A 134     212.438 175.777 288.694  1.00  0.220          C  
ATOM   2144  CG  ASN A 134     213.460 174.846 289.318  1.00  0.220          C  
ATOM   2145  OD1 ASN A 134     213.874 173.870 288.684  1.00  0.220          O  
ATOM   2146  ND2 ASN A 134     213.853 175.111 290.540  1.00  0.220          N  
ATOM   2147  H   ASN A 134     210.511 173.963 288.620  1.00  0.200          H  
ATOM   2148  HA  ASN A 134     211.451 176.030 290.548  1.00  0.180          H  
ATOM   2149 1HB  ASN A 134     212.224 175.448 287.676  1.00  0.260          H  
ATOM   2150 2HB  ASN A 134     212.869 176.779 288.633  1.00  0.260          H  
ATOM   2151 1HD2 ASN A 134     214.524 174.520 291.001  1.00  0.260          H  
ATOM   2152 2HD2 ASN A 134     213.477 175.902 291.020  1.00  0.260          H  
ATOM   2153  N   VAL A 135     208.965 176.649 288.959  1.00  0.180          N  
ATOM   2154  CA  VAL A 135     207.986 177.654 288.580  1.00  0.240          C  
ATOM   2155  C   VAL A 135     207.708 178.687 289.676  1.00  0.190          C  
ATOM   2156  O   VAL A 135     207.596 179.874 289.383  1.00  0.160          O  
ATOM   2157  CB  VAL A 135     206.677 176.969 288.110  1.00  0.310          C  
ATOM   2158  CG1 VAL A 135     205.974 176.166 289.225  1.00  0.310          C  
ATOM   2159  CG2 VAL A 135     205.720 178.035 287.651  1.00  0.310          C  
ATOM   2160  H   VAL A 135     208.687 175.692 289.120  1.00  0.220          H  
ATOM   2161  HA  VAL A 135     208.384 178.191 287.719  1.00  0.290          H  
ATOM   2162  HB  VAL A 135     206.914 176.282 287.297  1.00  0.370          H  
ATOM   2163 1HG1 VAL A 135     205.071 175.716 288.820  1.00  0.370          H  
ATOM   2164 2HG1 VAL A 135     206.633 175.378 289.581  1.00  0.370          H  
ATOM   2165 3HG1 VAL A 135     205.686 176.800 290.057  1.00  0.370          H  
ATOM   2166 1HG2 VAL A 135     204.822 177.563 287.312  1.00  0.370          H  
ATOM   2167 2HG2 VAL A 135     205.477 178.700 288.467  1.00  0.370          H  
ATOM   2168 3HG2 VAL A 135     206.153 178.625 286.857  1.00  0.370          H  
ATOM   2169  N   GLU A 136     207.655 178.260 290.932  1.00  0.240          N  
ATOM   2170  CA  GLU A 136     207.348 179.163 292.040  1.00  0.240          C  
ATOM   2171  C   GLU A 136     208.383 180.269 292.192  1.00  0.240          C  
ATOM   2172  O   GLU A 136     208.065 181.394 292.575  1.00  0.250          O  
ATOM   2173  CB  GLU A 136     207.213 178.380 293.350  1.00  0.340          C  
ATOM   2174  CG  GLU A 136     206.896 179.238 294.595  1.00  0.340          C  
ATOM   2175  CD  GLU A 136     205.574 179.958 294.529  1.00  0.340          C  
ATOM   2176  OE1 GLU A 136     204.729 179.549 293.771  1.00  0.340          O  
ATOM   2177  OE2 GLU A 136     205.404 180.914 295.249  1.00  0.340          O  
ATOM   2178  H   GLU A 136     207.803 177.278 291.117  1.00  0.290          H  
ATOM   2179  HA  GLU A 136     206.386 179.637 291.830  1.00  0.290          H  
ATOM   2180 1HB  GLU A 136     206.423 177.633 293.244  1.00  0.400          H  
ATOM   2181 2HB  GLU A 136     208.143 177.844 293.545  1.00  0.400          H  
ATOM   2182 1HG  GLU A 136     206.883 178.583 295.465  1.00  0.400          H  
ATOM   2183 2HG  GLU A 136     207.692 179.965 294.746  1.00  0.400          H  
ATOM   2184  N   SER A 137     209.625 179.953 291.884  1.00  0.250          N  
ATOM   2185  CA  SER A 137     210.719 180.877 292.058  1.00  0.260          C  
ATOM   2186  C   SER A 137     210.848 181.933 290.962  1.00  0.200          C  
ATOM   2187  O   SER A 137     211.673 182.850 291.106  1.00  0.200          O  
ATOM   2188  CB  SER A 137     212.015 180.089 292.138  1.00  0.360          C  
ATOM   2189  OG  SER A 137     212.043 179.251 293.267  1.00  0.360          O  
ATOM   2190  H   SER A 137     209.847 179.018 291.565  1.00  0.300          H  
ATOM   2191  HA  SER A 137     210.565 181.392 293.007  1.00  0.310          H  
ATOM   2192 1HB  SER A 137     212.129 179.488 291.228  1.00  0.430          H  
ATOM   2193 2HB  SER A 137     212.848 180.773 292.175  1.00  0.430          H  
ATOM   2194  HG  SER A 137     212.917 178.836 293.266  1.00  0.430          H  
ATOM   2195  N   ILE A 138     210.067 181.846 289.876  1.00  0.180          N  
ATOM   2196  CA  ILE A 138     210.273 182.819 288.809  1.00  0.140          C  
ATOM   2197  C   ILE A 138     209.698 184.175 289.118  1.00  0.120          C  
ATOM   2198  O   ILE A 138     208.539 184.361 289.499  1.00  0.120          O  
ATOM   2199  CB  ILE A 138     209.765 182.326 287.443  1.00  0.210          C  
ATOM   2200  CG1 ILE A 138     210.500 181.023 287.064  1.00  0.210          C  
ATOM   2201  CG2 ILE A 138     209.946 183.422 286.338  1.00  0.210          C  
ATOM   2202  CD1 ILE A 138     212.035 181.112 286.993  1.00  0.210          C  
ATOM   2203  H   ILE A 138     209.345 181.118 289.797  1.00  0.220          H  
ATOM   2204  HA  ILE A 138     211.337 182.990 288.713  1.00  0.170          H  
ATOM   2205  HB  ILE A 138     208.702 182.076 287.525  1.00  0.250          H  
ATOM   2206 1HG1 ILE A 138     210.238 180.253 287.784  1.00  0.250          H  
ATOM   2207 2HG1 ILE A 138     210.140 180.715 286.089  1.00  0.250          H  
ATOM   2208 1HG2 ILE A 138     209.578 183.041 285.398  1.00  0.250          H  
ATOM   2209 2HG2 ILE A 138     209.383 184.312 286.594  1.00  0.250          H  
ATOM   2210 3HG2 ILE A 138     210.991 183.687 286.227  1.00  0.250          H  
ATOM   2211 1HD1 ILE A 138     212.408 180.150 286.709  1.00  0.250          H  
ATOM   2212 2HD1 ILE A 138     212.345 181.845 286.268  1.00  0.250          H  
ATOM   2213 3HD1 ILE A 138     212.462 181.364 287.951  1.00  0.250          H  
ATOM   2214  N   GLN A 139     210.548 185.158 288.948  1.00  0.120          N  
ATOM   2215  CA  GLN A 139     210.218 186.516 289.252  1.00  0.140          C  
ATOM   2216  C   GLN A 139     209.514 187.125 288.075  1.00  0.090          C  
ATOM   2217  O   GLN A 139     210.114 187.844 287.287  1.00  0.060          O  
ATOM   2218  CB  GLN A 139     211.480 187.297 289.598  1.00  0.190          C  
ATOM   2219  CG  GLN A 139     212.222 186.698 290.740  1.00  0.190          C  
ATOM   2220  CD  GLN A 139     211.512 186.800 292.014  1.00  0.190          C  
ATOM   2221  OE1 GLN A 139     211.304 187.914 292.543  1.00  0.190          O  
ATOM   2222  NE2 GLN A 139     211.111 185.639 292.553  1.00  0.190          N  
ATOM   2223  H   GLN A 139     211.478 184.932 288.582  1.00  0.140          H  
ATOM   2224  HA  GLN A 139     209.538 186.537 290.104  1.00  0.170          H  
ATOM   2225 1HB  GLN A 139     212.148 187.348 288.751  1.00  0.230          H  
ATOM   2226 2HB  GLN A 139     211.220 188.317 289.870  1.00  0.230          H  
ATOM   2227 1HG  GLN A 139     212.388 185.652 290.534  1.00  0.230          H  
ATOM   2228 2HG  GLN A 139     213.150 187.197 290.840  1.00  0.230          H  
ATOM   2229 1HE2 GLN A 139     210.613 185.631 293.421  1.00  0.230          H  
ATOM   2230 2HE2 GLN A 139     211.302 184.734 292.081  1.00  0.230          H  
ATOM   2231  N   TRP A 140     208.227 186.839 287.927  1.00  0.100          N  
ATOM   2232  CA  TRP A 140     207.539 187.325 286.734  1.00  0.100          C  
ATOM   2233  C   TRP A 140     207.529 188.848 286.697  1.00  0.090          C  
ATOM   2234  O   TRP A 140     207.530 189.450 285.627  1.00  0.060          O  
ATOM   2235  CB  TRP A 140     206.129 186.771 286.621  1.00  0.140          C  
ATOM   2236  CG  TRP A 140     206.132 185.322 286.333  1.00  0.140          C  
ATOM   2237  CD1 TRP A 140     205.666 184.351 287.146  1.00  0.140          C  
ATOM   2238  CD2 TRP A 140     206.652 184.648 285.161  1.00  0.140          C  
ATOM   2239  NE1 TRP A 140     205.834 183.137 286.581  1.00  0.140          N  
ATOM   2240  CE2 TRP A 140     206.455 183.289 285.370  1.00  0.140          C  
ATOM   2241  CE3 TRP A 140     207.262 185.086 283.973  1.00  0.140          C  
ATOM   2242  CZ2 TRP A 140     206.854 182.356 284.459  1.00  0.140          C  
ATOM   2243  CZ3 TRP A 140     207.663 184.145 283.053  1.00  0.140          C  
ATOM   2244  CH2 TRP A 140     207.470 182.817 283.287  1.00  0.140          C  
ATOM   2245  H   TRP A 140     207.784 186.212 288.611  1.00  0.120          H  
ATOM   2246  HA  TRP A 140     208.096 186.978 285.870  1.00  0.120          H  
ATOM   2247 1HB  TRP A 140     205.589 186.934 287.551  1.00  0.170          H  
ATOM   2248 2HB  TRP A 140     205.588 187.280 285.829  1.00  0.170          H  
ATOM   2249  HD1 TRP A 140     205.201 184.506 288.120  1.00  0.170          H  
ATOM   2250  HE1 TRP A 140     205.499 182.250 287.058  1.00  0.170          H  
ATOM   2251  HE3 TRP A 140     207.416 186.140 283.787  1.00  0.170          H  
ATOM   2252  HZ2 TRP A 140     206.699 181.297 284.635  1.00  0.170          H  
ATOM   2253  HZ3 TRP A 140     208.140 184.489 282.135  1.00  0.170          H  
ATOM   2254  HH2 TRP A 140     207.799 182.103 282.547  1.00  0.170          H  
ATOM   2255  N   ARG A 141     207.642 189.486 287.855  1.00  0.090          N  
ATOM   2256  CA  ARG A 141     207.708 190.941 287.948  1.00  0.090          C  
ATOM   2257  C   ARG A 141     208.919 191.540 287.202  1.00  0.060          C  
ATOM   2258  O   ARG A 141     208.946 192.730 286.912  1.00  0.090          O  
ATOM   2259  CB  ARG A 141     207.752 191.349 289.411  1.00  0.130          C  
ATOM   2260  CG  ARG A 141     208.994 190.857 290.200  1.00  0.130          C  
ATOM   2261  CD  ARG A 141     208.895 191.219 291.627  1.00  0.130          C  
ATOM   2262  NE  ARG A 141     209.918 190.566 292.451  1.00  0.130          N  
ATOM   2263  CZ  ARG A 141     210.159 190.844 293.744  1.00  0.130          C  
ATOM   2264  NH1 ARG A 141     209.488 191.785 294.384  1.00  0.130          N  
ATOM   2265  NH2 ARG A 141     211.076 190.142 294.366  1.00  0.130          N  
ATOM   2266  H   ARG A 141     207.617 188.946 288.711  1.00  0.110          H  
ATOM   2267  HA  ARG A 141     206.801 191.349 287.503  1.00  0.110          H  
ATOM   2268 1HB  ARG A 141     207.726 192.435 289.488  1.00  0.150          H  
ATOM   2269 2HB  ARG A 141     206.867 190.966 289.918  1.00  0.150          H  
ATOM   2270 1HG  ARG A 141     209.089 189.774 290.126  1.00  0.150          H  
ATOM   2271 2HG  ARG A 141     209.900 191.325 289.804  1.00  0.150          H  
ATOM   2272 1HD  ARG A 141     209.022 192.297 291.712  1.00  0.150          H  
ATOM   2273 2HD  ARG A 141     207.915 190.932 292.005  1.00  0.150          H  
ATOM   2274  HE  ARG A 141     210.478 189.795 292.049  1.00  0.150          H  
ATOM   2275 1HH1 ARG A 141     208.779 192.319 293.906  1.00  0.150          H  
ATOM   2276 2HH1 ARG A 141     209.684 191.970 295.357  1.00  0.150          H  
ATOM   2277 1HH2 ARG A 141     211.557 189.400 293.842  1.00  0.150          H  
ATOM   2278 2HH2 ARG A 141     211.284 190.311 295.337  1.00  0.150          H  
ATOM   2279  N   ASP A 142     209.936 190.701 286.935  1.00  0.080          N  
ATOM   2280  CA  ASP A 142     211.153 191.076 286.223  1.00  0.190          C  
ATOM   2281  C   ASP A 142     211.086 190.764 284.713  1.00  0.100          C  
ATOM   2282  O   ASP A 142     212.016 191.083 283.957  1.00  0.140          O  
ATOM   2283  CB  ASP A 142     212.344 190.351 286.890  1.00  0.220          C  
ATOM   2284  CG  ASP A 142     212.677 190.929 288.273  1.00  0.220          C  
ATOM   2285  OD1 ASP A 142     212.994 192.119 288.302  1.00  0.220          O  
ATOM   2286  OD2 ASP A 142     212.623 190.235 289.255  1.00  0.220          O  
ATOM   2287  H   ASP A 142     209.855 189.724 287.208  1.00  0.100          H  
ATOM   2288  HA  ASP A 142     211.295 192.147 286.342  1.00  0.230          H  
ATOM   2289 1HB  ASP A 142     212.104 189.297 287.005  1.00  0.270          H  
ATOM   2290 2HB  ASP A 142     213.227 190.400 286.251  1.00  0.270          H  
ATOM   2291  N   ILE A 143     209.999 190.122 284.278  1.00  0.110          N  
ATOM   2292  CA  ILE A 143     209.797 189.716 282.890  1.00  0.080          C  
ATOM   2293  C   ILE A 143     208.569 190.405 282.270  1.00  0.080          C  
ATOM   2294  O   ILE A 143     208.596 190.894 281.142  1.00  0.100          O  
ATOM   2295  CB  ILE A 143     209.651 188.190 282.781  1.00  0.120          C  
ATOM   2296  CG1 ILE A 143     210.957 187.511 283.267  1.00  0.120          C  
ATOM   2297  CG2 ILE A 143     209.349 187.821 281.333  1.00  0.120          C  
ATOM   2298  CD1 ILE A 143     210.878 186.018 283.417  1.00  0.120          C  
ATOM   2299  H   ILE A 143     209.253 189.920 284.942  1.00  0.130          H  
ATOM   2300  HA  ILE A 143     210.671 190.008 282.315  1.00  0.100          H  
ATOM   2301  HB  ILE A 143     208.849 187.863 283.426  1.00  0.150          H  
ATOM   2302 1HG1 ILE A 143     211.760 187.752 282.562  1.00  0.150          H  
ATOM   2303 2HG1 ILE A 143     211.217 187.923 284.238  1.00  0.150          H  
ATOM   2304 1HG2 ILE A 143     209.229 186.755 281.225  1.00  0.150          H  
ATOM   2305 2HG2 ILE A 143     208.435 188.302 281.031  1.00  0.150          H  
ATOM   2306 3HG2 ILE A 143     210.164 188.159 280.693  1.00  0.150          H  
ATOM   2307 1HD1 ILE A 143     211.834 185.655 283.767  1.00  0.150          H  
ATOM   2308 2HD1 ILE A 143     210.111 185.762 284.141  1.00  0.150          H  
ATOM   2309 3HD1 ILE A 143     210.653 185.557 282.473  1.00  0.150          H  
ATOM   2310  N   VAL A 144     207.452 190.346 282.952  1.00  0.080          N  
ATOM   2311  CA  VAL A 144     206.232 190.910 282.410  1.00  0.100          C  
ATOM   2312  C   VAL A 144     206.401 192.427 282.265  1.00  0.080          C  
ATOM   2313  O   VAL A 144     206.910 193.075 283.180  1.00  0.060          O  
ATOM   2314  CB  VAL A 144     205.057 190.507 283.324  1.00  0.130          C  
ATOM   2315  CG1 VAL A 144     203.769 191.186 282.898  1.00  0.130          C  
ATOM   2316  CG2 VAL A 144     204.921 188.948 283.270  1.00  0.130          C  
ATOM   2317  H   VAL A 144     207.461 189.934 283.882  1.00  0.100          H  
ATOM   2318  HA  VAL A 144     206.054 190.491 281.421  1.00  0.120          H  
ATOM   2319  HB  VAL A 144     205.270 190.822 284.350  1.00  0.160          H  
ATOM   2320 1HG1 VAL A 144     202.967 190.876 283.564  1.00  0.160          H  
ATOM   2321 2HG1 VAL A 144     203.883 192.265 282.954  1.00  0.160          H  
ATOM   2322 3HG1 VAL A 144     203.519 190.901 281.877  1.00  0.160          H  
ATOM   2323 1HG2 VAL A 144     204.106 188.625 283.922  1.00  0.160          H  
ATOM   2324 2HG2 VAL A 144     204.708 188.638 282.245  1.00  0.160          H  
ATOM   2325 3HG2 VAL A 144     205.852 188.486 283.601  1.00  0.160          H  
ATOM   2326  N   SER A 145     206.019 192.980 281.102  1.00  0.120          N  
ATOM   2327  CA  SER A 145     206.172 194.413 280.846  1.00  0.110          C  
ATOM   2328  C   SER A 145     205.308 195.198 281.815  1.00  0.160          C  
ATOM   2329  O   SER A 145     204.321 194.680 282.344  1.00  0.130          O  
ATOM   2330  CB  SER A 145     205.763 194.734 279.420  1.00  0.160          C  
ATOM   2331  OG  SER A 145     204.371 194.596 279.251  1.00  0.160          O  
ATOM   2332  H   SER A 145     205.653 192.391 280.350  1.00  0.140          H  
ATOM   2333  HA  SER A 145     207.218 194.689 280.991  1.00  0.130          H  
ATOM   2334 1HB  SER A 145     206.074 195.742 279.157  1.00  0.190          H  
ATOM   2335 2HB  SER A 145     206.282 194.053 278.757  1.00  0.190          H  
ATOM   2336  HG  SER A 145     204.205 194.479 278.281  1.00  0.190          H  
ATOM   2337  N   SER A 146     205.626 196.482 282.014  1.00  0.280          N  
ATOM   2338  CA  SER A 146     204.888 197.281 282.992  1.00  0.330          C  
ATOM   2339  C   SER A 146     203.392 197.405 282.712  1.00  0.330          C  
ATOM   2340  O   SER A 146     202.581 197.382 283.643  1.00  0.340          O  
ATOM   2341  CB  SER A 146     205.502 198.660 283.050  1.00  0.440          C  
ATOM   2342  OG  SER A 146     205.316 199.326 281.837  1.00  0.440          O  
ATOM   2343  H   SER A 146     206.413 196.894 281.530  1.00  0.340          H  
ATOM   2344  HA  SER A 146     205.021 196.813 283.963  1.00  0.400          H  
ATOM   2345 1HB  SER A 146     205.046 199.231 283.858  1.00  0.530          H  
ATOM   2346 2HB  SER A 146     206.566 198.577 283.265  1.00  0.530          H  
ATOM   2347  HG  SER A 146     205.836 200.135 281.887  1.00  0.530          H  
ATOM   2348  N   ASP A 147     202.999 197.365 281.444  1.00  0.350          N  
ATOM   2349  CA  ASP A 147     201.592 197.472 281.058  1.00  0.370          C  
ATOM   2350  C   ASP A 147     200.738 196.334 281.618  1.00  0.350          C  
ATOM   2351  O   ASP A 147     199.516 196.458 281.730  1.00  0.370          O  
ATOM   2352  CB  ASP A 147     201.439 197.485 279.533  1.00  0.510          C  
ATOM   2353  CG  ASP A 147     201.898 198.781 278.847  1.00  0.510          C  
ATOM   2354  OD1 ASP A 147     202.111 199.765 279.511  1.00  0.510          O  
ATOM   2355  OD2 ASP A 147     202.029 198.760 277.645  1.00  0.510          O  
ATOM   2356  H   ASP A 147     203.710 197.366 280.724  1.00  0.420          H  
ATOM   2357  HA  ASP A 147     201.203 198.409 281.453  1.00  0.440          H  
ATOM   2358 1HB  ASP A 147     202.023 196.666 279.118  1.00  0.610          H  
ATOM   2359 2HB  ASP A 147     200.394 197.297 279.273  1.00  0.610          H  
ATOM   2360  N   PHE A 148     201.373 195.197 281.896  1.00  0.340          N  
ATOM   2361  CA  PHE A 148     200.692 194.012 282.374  1.00  0.360          C  
ATOM   2362  C   PHE A 148     201.277 193.531 283.683  1.00  0.380          C  
ATOM   2363  O   PHE A 148     201.081 192.380 284.072  1.00  0.400          O  
ATOM   2364  CB  PHE A 148     200.776 192.932 281.298  1.00  0.500          C  
ATOM   2365  CG  PHE A 148     200.107 193.385 280.067  1.00  0.500          C  
ATOM   2366  CD1 PHE A 148     200.835 193.981 279.079  1.00  0.500          C  
ATOM   2367  CD2 PHE A 148     198.741 193.255 279.897  1.00  0.500          C  
ATOM   2368  CE1 PHE A 148     200.229 194.449 277.952  1.00  0.500          C  
ATOM   2369  CE2 PHE A 148     198.130 193.711 278.758  1.00  0.500          C  
ATOM   2370  CZ  PHE A 148     198.883 194.312 277.781  1.00  0.500          C  
ATOM   2371  H   PHE A 148     202.396 195.164 281.831  1.00  0.410          H  
ATOM   2372  HA  PHE A 148     199.644 194.261 282.539  1.00  0.430          H  
ATOM   2373 1HB  PHE A 148     201.822 192.733 281.065  1.00  0.600          H  
ATOM   2374 2HB  PHE A 148     200.326 192.007 281.632  1.00  0.600          H  
ATOM   2375  HD1 PHE A 148     201.916 194.095 279.201  1.00  0.600          H  
ATOM   2376  HD2 PHE A 148     198.145 192.799 280.678  1.00  0.600          H  
ATOM   2377  HE1 PHE A 148     200.839 194.932 277.184  1.00  0.600          H  
ATOM   2378  HE2 PHE A 148     197.052 193.605 278.633  1.00  0.600          H  
ATOM   2379  HZ  PHE A 148     198.416 194.687 276.872  1.00  0.600          H  
ATOM   2380  N   LEU A 149     201.964 194.404 284.411  1.00  0.380          N  
ATOM   2381  CA  LEU A 149     202.613 193.982 285.645  1.00  0.410          C  
ATOM   2382  C   LEU A 149     201.617 193.402 286.648  1.00  0.290          C  
ATOM   2383  O   LEU A 149     201.942 192.485 287.401  1.00  0.270          O  
ATOM   2384  CB  LEU A 149     203.378 195.161 286.260  1.00  0.560          C  
ATOM   2385  CG  LEU A 149     204.261 194.889 287.511  1.00  0.560          C  
ATOM   2386  CD1 LEU A 149     205.354 193.853 287.177  1.00  0.560          C  
ATOM   2387  CD2 LEU A 149     204.902 196.207 287.946  1.00  0.560          C  
ATOM   2388  H   LEU A 149     202.080 195.369 284.084  1.00  0.460          H  
ATOM   2389  HA  LEU A 149     203.323 193.204 285.379  1.00  0.490          H  
ATOM   2390 1HB  LEU A 149     204.027 195.546 285.498  1.00  0.670          H  
ATOM   2391 2HB  LEU A 149     202.662 195.941 286.514  1.00  0.670          H  
ATOM   2392  HG  LEU A 149     203.647 194.491 288.323  1.00  0.670          H  
ATOM   2393 1HD1 LEU A 149     205.968 193.686 288.059  1.00  0.670          H  
ATOM   2394 2HD1 LEU A 149     204.905 192.911 286.882  1.00  0.670          H  
ATOM   2395 3HD1 LEU A 149     205.988 194.221 286.364  1.00  0.670          H  
ATOM   2396 1HD2 LEU A 149     205.523 196.037 288.827  1.00  0.670          H  
ATOM   2397 2HD2 LEU A 149     205.520 196.597 287.135  1.00  0.670          H  
ATOM   2398 3HD2 LEU A 149     204.119 196.927 288.186  1.00  0.670          H  
ATOM   2399  N   SER A 150     200.399 193.950 286.654  1.00  0.230          N  
ATOM   2400  CA  SER A 150     199.310 193.553 287.534  1.00  0.170          C  
ATOM   2401  C   SER A 150     198.444 192.420 286.962  1.00  0.260          C  
ATOM   2402  O   SER A 150     197.395 192.094 287.527  1.00  0.500          O  
ATOM   2403  CB  SER A 150     198.436 194.757 287.829  1.00  0.260          C  
ATOM   2404  OG  SER A 150     197.836 195.247 286.656  1.00  0.260          O  
ATOM   2405  H   SER A 150     200.203 194.714 286.022  1.00  0.280          H  
ATOM   2406  HA  SER A 150     199.743 193.201 288.469  1.00  0.200          H  
ATOM   2407 1HB  SER A 150     197.664 194.476 288.544  1.00  0.310          H  
ATOM   2408 2HB  SER A 150     199.040 195.538 288.288  1.00  0.310          H  
ATOM   2409  HG  SER A 150     197.243 195.952 286.938  1.00  0.310          H  
ATOM   2410  N   ASN A 151     198.850 191.845 285.826  1.00  0.160          N  
ATOM   2411  CA  ASN A 151     198.074 190.796 285.184  1.00  0.300          C  
ATOM   2412  C   ASN A 151     198.276 189.447 285.888  1.00  0.400          C  
ATOM   2413  O   ASN A 151     198.993 189.324 286.882  1.00  0.720          O  
ATOM   2414  CB  ASN A 151     198.447 190.731 283.696  1.00  0.360          C  
ATOM   2415  CG  ASN A 151     197.379 190.147 282.769  1.00  0.360          C  
ATOM   2416  OD1 ASN A 151     196.425 189.520 283.229  1.00  0.360          O  
ATOM   2417  ND2 ASN A 151     197.542 190.327 281.494  1.00  0.360          N  
ATOM   2418  H   ASN A 151     199.725 192.129 285.387  1.00  0.190          H  
ATOM   2419  HA  ASN A 151     197.016 191.048 285.267  1.00  0.360          H  
ATOM   2420 1HB  ASN A 151     198.656 191.741 283.356  1.00  0.440          H  
ATOM   2421 2HB  ASN A 151     199.369 190.156 283.577  1.00  0.440          H  
ATOM   2422 1HD2 ASN A 151     196.874 189.960 280.848  1.00  0.440          H  
ATOM   2423 2HD2 ASN A 151     198.345 190.815 281.157  1.00  0.440          H  
ATOM   2424  N   MET A 152     197.605 188.438 285.365  1.00  0.190          N  
ATOM   2425  CA  MET A 152     197.594 187.098 285.911  1.00  0.260          C  
ATOM   2426  C   MET A 152     198.903 186.334 285.739  1.00  0.310          C  
ATOM   2427  O   MET A 152     199.599 186.454 284.718  1.00  0.280          O  
ATOM   2428  CB  MET A 152     196.477 186.336 285.227  1.00  0.340          C  
ATOM   2429  CG  MET A 152     195.092 186.900 285.494  1.00  0.340          C  
ATOM   2430  SD  MET A 152     193.803 186.065 284.558  1.00  0.340          S  
ATOM   2431  CE  MET A 152     194.131 186.663 282.880  1.00  0.340          C  
ATOM   2432  H   MET A 152     197.030 188.641 284.562  1.00  0.230          H  
ATOM   2433  HA  MET A 152     197.389 187.171 286.978  1.00  0.310          H  
ATOM   2434 1HB  MET A 152     196.645 186.336 284.178  1.00  0.400          H  
ATOM   2435 2HB  MET A 152     196.491 185.297 285.555  1.00  0.400          H  
ATOM   2436 1HG  MET A 152     194.866 186.804 286.554  1.00  0.400          H  
ATOM   2437 2HG  MET A 152     195.069 187.959 285.240  1.00  0.400          H  
ATOM   2438 1HE  MET A 152     193.399 186.234 282.204  1.00  0.400          H  
ATOM   2439 2HE  MET A 152     194.052 187.751 282.860  1.00  0.400          H  
ATOM   2440 3HE  MET A 152     195.124 186.374 282.556  1.00  0.400          H  
ATOM   2441  N   SER A 153     199.197 185.506 286.737  1.00  0.390          N  
ATOM   2442  CA  SER A 153     200.339 184.613 286.701  1.00  0.490          C  
ATOM   2443  C   SER A 153     199.970 183.340 287.434  1.00  0.470          C  
ATOM   2444  O   SER A 153     199.682 183.372 288.634  1.00  0.610          O  
ATOM   2445  CB  SER A 153     201.544 185.258 287.362  1.00  0.650          C  
ATOM   2446  OG  SER A 153     202.667 184.408 287.344  1.00  0.650          O  
ATOM   2447  H   SER A 153     198.596 185.484 287.548  1.00  0.470          H  
ATOM   2448  HA  SER A 153     200.575 184.376 285.670  1.00  0.590          H  
ATOM   2449 1HB  SER A 153     201.784 186.174 286.824  1.00  0.780          H  
ATOM   2450 2HB  SER A 153     201.306 185.532 288.389  1.00  0.780          H  
ATOM   2451  HG  SER A 153     202.599 183.762 288.104  1.00  0.780          H  
ATOM   2452  N   MET A 154     199.925 182.223 286.716  1.00  0.390          N  
ATOM   2453  CA  MET A 154     199.576 180.970 287.372  1.00  0.370          C  
ATOM   2454  C   MET A 154     200.833 180.160 287.563  1.00  0.260          C  
ATOM   2455  O   MET A 154     201.481 179.749 286.596  1.00  0.300          O  
ATOM   2456  CB  MET A 154     198.556 180.157 286.583  1.00  0.530          C  
ATOM   2457  CG  MET A 154     198.098 178.861 287.290  1.00  0.530          C  
ATOM   2458  SD  MET A 154     196.886 177.892 286.347  1.00  0.530          S  
ATOM   2459  CE  MET A 154     195.405 178.895 286.354  1.00  0.530          C  
ATOM   2460  H   MET A 154     200.150 182.273 285.718  1.00  0.470          H  
ATOM   2461  HA  MET A 154     199.164 181.183 288.357  1.00  0.440          H  
ATOM   2462 1HB  MET A 154     197.698 180.776 286.351  1.00  0.630          H  
ATOM   2463 2HB  MET A 154     198.996 179.852 285.666  1.00  0.630          H  
ATOM   2464 1HG  MET A 154     198.971 178.219 287.466  1.00  0.630          H  
ATOM   2465 2HG  MET A 154     197.663 179.108 288.258  1.00  0.630          H  
ATOM   2466 1HE  MET A 154     194.614 178.380 285.807  1.00  0.630          H  
ATOM   2467 2HE  MET A 154     195.082 179.060 287.383  1.00  0.630          H  
ATOM   2468 3HE  MET A 154     195.601 179.852 285.875  1.00  0.630          H  
ATOM   2469  N   ASP A 155     201.162 179.895 288.815  1.00  0.360          N  
ATOM   2470  CA  ASP A 155     202.368 179.160 289.122  1.00  0.410          C  
ATOM   2471  C   ASP A 155     202.009 177.862 289.846  1.00  0.310          C  
ATOM   2472  O   ASP A 155     201.674 177.870 291.033  1.00  0.310          O  
ATOM   2473  CB  ASP A 155     203.271 180.091 289.936  1.00  0.550          C  
ATOM   2474  CG  ASP A 155     203.694 181.339 289.061  1.00  0.550          C  
ATOM   2475  OD1 ASP A 155     204.466 181.165 288.123  1.00  0.550          O  
ATOM   2476  OD2 ASP A 155     203.177 182.431 289.309  1.00  0.550          O  
ATOM   2477  H   ASP A 155     200.586 180.256 289.563  1.00  0.430          H  
ATOM   2478  HA  ASP A 155     202.873 178.903 288.192  1.00  0.490          H  
ATOM   2479 1HB  ASP A 155     202.743 180.439 290.825  1.00  0.660          H  
ATOM   2480 2HB  ASP A 155     204.164 179.557 290.274  1.00  0.660          H  
ATOM   2481  N   PHE A 156     202.090 176.749 289.119  1.00  0.300          N  
ATOM   2482  CA  PHE A 156     201.702 175.416 289.597  1.00  0.260          C  
ATOM   2483  C   PHE A 156     202.370 174.973 290.900  1.00  0.260          C  
ATOM   2484  O   PHE A 156     203.583 175.088 291.052  1.00  0.260          O  
ATOM   2485  CB  PHE A 156     202.034 174.405 288.516  1.00  0.380          C  
ATOM   2486  CG  PHE A 156     201.570 173.055 288.801  1.00  0.380          C  
ATOM   2487  CD1 PHE A 156     200.221 172.779 288.744  1.00  0.380          C  
ATOM   2488  CD2 PHE A 156     202.445 172.048 289.105  1.00  0.380          C  
ATOM   2489  CE1 PHE A 156     199.762 171.530 288.990  1.00  0.380          C  
ATOM   2490  CE2 PHE A 156     201.969 170.803 289.347  1.00  0.380          C  
ATOM   2491  CZ  PHE A 156     200.645 170.544 289.284  1.00  0.380          C  
ATOM   2492  H   PHE A 156     202.319 176.845 288.124  1.00  0.360          H  
ATOM   2493  HA  PHE A 156     200.625 175.426 289.758  1.00  0.310          H  
ATOM   2494 1HB  PHE A 156     201.621 174.729 287.598  1.00  0.460          H  
ATOM   2495 2HB  PHE A 156     203.113 174.367 288.380  1.00  0.460          H  
ATOM   2496  HD1 PHE A 156     199.520 173.582 288.502  1.00  0.460          H  
ATOM   2497  HD2 PHE A 156     203.519 172.256 289.154  1.00  0.460          H  
ATOM   2498  HE1 PHE A 156     198.690 171.315 288.949  1.00  0.460          H  
ATOM   2499  HE2 PHE A 156     202.622 170.007 289.598  1.00  0.460          H  
ATOM   2500  HZ  PHE A 156     200.293 169.530 289.483  1.00  0.460          H  
ATOM   2501  N   GLN A 157     201.563 174.443 291.837  1.00  0.260          N  
ATOM   2502  CA  GLN A 157     202.077 174.004 293.138  1.00  0.270          C  
ATOM   2503  C   GLN A 157     202.146 172.495 293.399  1.00  0.270          C  
ATOM   2504  O   GLN A 157     202.939 172.042 294.228  1.00  0.320          O  
ATOM   2505  CB  GLN A 157     201.196 174.590 294.240  1.00  0.370          C  
ATOM   2506  CG  GLN A 157     201.127 176.085 294.246  1.00  0.370          C  
ATOM   2507  CD  GLN A 157     202.444 176.725 294.507  1.00  0.370          C  
ATOM   2508  OE1 GLN A 157     203.076 176.468 295.541  1.00  0.370          O  
ATOM   2509  NE2 GLN A 157     202.862 177.556 293.578  1.00  0.370          N  
ATOM   2510  H   GLN A 157     200.572 174.392 291.657  1.00  0.310          H  
ATOM   2511  HA  GLN A 157     203.091 174.394 293.242  1.00  0.320          H  
ATOM   2512 1HB  GLN A 157     200.182 174.204 294.137  1.00  0.450          H  
ATOM   2513 2HB  GLN A 157     201.569 174.267 295.212  1.00  0.450          H  
ATOM   2514 1HG  GLN A 157     200.775 176.435 293.274  1.00  0.450          H  
ATOM   2515 2HG  GLN A 157     200.438 176.401 295.025  1.00  0.450          H  
ATOM   2516 1HE2 GLN A 157     203.732 178.066 293.673  1.00  0.450          H  
ATOM   2517 2HE2 GLN A 157     202.304 177.719 292.740  1.00  0.450          H  
ATOM   2518  N   ASN A 158     201.322 171.694 292.737  1.00  0.240          N  
ATOM   2519  CA  ASN A 158     201.257 170.272 293.092  1.00  0.260          C  
ATOM   2520  C   ASN A 158     202.367 169.435 292.474  1.00  0.230          C  
ATOM   2521  O   ASN A 158     202.126 168.567 291.638  1.00  0.200          O  
ATOM   2522  CB  ASN A 158     199.896 169.699 292.768  1.00  0.360          C  
ATOM   2523  CG  ASN A 158     198.838 170.306 293.617  1.00  0.360          C  
ATOM   2524  OD1 ASN A 158     199.052 170.587 294.803  1.00  0.360          O  
ATOM   2525  ND2 ASN A 158     197.684 170.522 293.043  1.00  0.360          N  
ATOM   2526  H   ASN A 158     200.710 172.077 292.034  1.00  0.290          H  
ATOM   2527  HA  ASN A 158     201.384 170.192 294.172  1.00  0.310          H  
ATOM   2528 1HB  ASN A 158     199.648 169.874 291.744  1.00  0.430          H  
ATOM   2529 2HB  ASN A 158     199.903 168.620 292.925  1.00  0.430          H  
ATOM   2530 1HD2 ASN A 158     196.934 170.927 293.569  1.00  0.430          H  
ATOM   2531 2HD2 ASN A 158     197.541 170.272 292.086  1.00  0.430          H  
ATOM   2532  N   HIS A 159     203.578 169.665 292.974  1.00  0.250          N  
ATOM   2533  CA  HIS A 159     204.807 169.013 292.521  1.00  0.240          C  
ATOM   2534  C   HIS A 159     204.830 167.552 292.970  1.00  0.350          C  
ATOM   2535  O   HIS A 159     205.392 166.686 292.301  1.00  0.480          O  
ATOM   2536  CB  HIS A 159     205.990 169.789 293.069  1.00  0.340          C  
ATOM   2537  CG  HIS A 159     206.026 171.178 292.529  1.00  0.340          C  
ATOM   2538  ND1 HIS A 159     206.561 172.229 293.234  1.00  0.340          N  
ATOM   2539  CD2 HIS A 159     205.585 171.697 291.356  1.00  0.340          C  
ATOM   2540  CE1 HIS A 159     206.437 173.337 292.522  1.00  0.340          C  
ATOM   2541  NE2 HIS A 159     205.852 173.036 291.384  1.00  0.340          N  
ATOM   2542  H   HIS A 159     203.625 170.419 293.667  1.00  0.300          H  
ATOM   2543  HA  HIS A 159     204.862 169.018 291.441  1.00  0.290          H  
ATOM   2544 1HB  HIS A 159     205.948 169.832 294.156  1.00  0.410          H  
ATOM   2545 2HB  HIS A 159     206.911 169.284 292.789  1.00  0.410          H  
ATOM   2546  HD2 HIS A 159     205.111 171.160 290.541  1.00  0.410          H  
ATOM   2547  HE1 HIS A 159     206.770 174.333 292.817  1.00  0.410          H  
ATOM   2548  HE2 HIS A 159     205.639 173.693 290.635  1.00  0.410          H  
ATOM   2549  N   LEU A 160     204.265 167.289 294.148  1.00  0.370          N  
ATOM   2550  CA  LEU A 160     204.142 165.938 294.695  1.00  0.500          C  
ATOM   2551  C   LEU A 160     205.430 165.111 294.678  1.00  0.660          C  
ATOM   2552  O   LEU A 160     205.397 163.924 294.342  1.00  1.170          O  
ATOM   2553  CB  LEU A 160     203.069 165.195 293.885  1.00  0.650          C  
ATOM   2554  CG  LEU A 160     201.661 165.866 293.816  1.00  0.650          C  
ATOM   2555  CD1 LEU A 160     200.787 165.061 292.888  1.00  0.650          C  
ATOM   2556  CD2 LEU A 160     201.030 165.978 295.197  1.00  0.650          C  
ATOM   2557  H   LEU A 160     203.874 168.057 294.674  1.00  0.440          H  
ATOM   2558  HA  LEU A 160     203.830 166.023 295.732  1.00  0.600          H  
ATOM   2559 1HB  LEU A 160     203.430 165.079 292.862  1.00  0.780          H  
ATOM   2560 2HB  LEU A 160     202.942 164.202 294.311  1.00  0.780          H  
ATOM   2561  HG  LEU A 160     201.760 166.845 293.399  1.00  0.780          H  
ATOM   2562 1HD1 LEU A 160     199.808 165.532 292.805  1.00  0.780          H  
ATOM   2563 2HD1 LEU A 160     201.255 165.020 291.902  1.00  0.780          H  
ATOM   2564 3HD1 LEU A 160     200.672 164.053 293.279  1.00  0.780          H  
ATOM   2565 1HD2 LEU A 160     200.051 166.452 295.105  1.00  0.780          H  
ATOM   2566 2HD2 LEU A 160     200.914 164.983 295.625  1.00  0.780          H  
ATOM   2567 3HD2 LEU A 160     201.650 166.581 295.848  1.00  0.780          H  
ATOM   2568  N   GLY A 161     206.562 165.702 295.052  1.00  0.580          N  
ATOM   2569  CA  GLY A 161     207.807 164.950 295.023  1.00  0.650          C  
ATOM   2570  C   GLY A 161     209.005 165.765 295.481  1.00  0.470          C  
ATOM   2571  O   GLY A 161     208.859 166.847 296.052  1.00  0.460          O  
ATOM   2572  H   GLY A 161     206.558 166.667 295.343  1.00  0.700          H  
ATOM   2573 1HA  GLY A 161     207.706 164.066 295.652  1.00  0.780          H  
ATOM   2574 2HA  GLY A 161     207.980 164.596 294.007  1.00  0.780          H  
ATOM   2575  N   SER A 162     210.195 165.204 295.269  1.00  0.650          N  
ATOM   2576  CA  SER A 162     211.444 165.837 295.678  1.00  0.290          C  
ATOM   2577  C   SER A 162     211.938 166.827 294.637  1.00  0.310          C  
ATOM   2578  O   SER A 162     212.194 166.470 293.484  1.00  0.680          O  
ATOM   2579  CB  SER A 162     212.507 164.795 295.939  1.00  0.550          C  
ATOM   2580  OG  SER A 162     213.739 165.406 296.184  1.00  0.550          O  
ATOM   2581  H   SER A 162     210.236 164.313 294.798  1.00  0.780          H  
ATOM   2582  HA  SER A 162     211.266 166.384 296.605  1.00  0.350          H  
ATOM   2583 1HB  SER A 162     212.220 164.189 296.797  1.00  0.660          H  
ATOM   2584 2HB  SER A 162     212.589 164.133 295.079  1.00  0.660          H  
ATOM   2585  HG  SER A 162     214.336 164.703 296.446  1.00  0.660          H  
ATOM   2586  N   CYS A 163     212.025 168.081 295.048  1.00  0.190          N  
ATOM   2587  CA  CYS A 163     212.424 169.181 294.189  1.00  0.180          C  
ATOM   2588  C   CYS A 163     213.836 169.665 294.491  1.00  0.180          C  
ATOM   2589  O   CYS A 163     214.328 169.502 295.608  1.00  0.210          O  
ATOM   2590  CB  CYS A 163     211.452 170.333 294.371  1.00  0.260          C  
ATOM   2591  SG  CYS A 163     209.717 169.966 293.852  1.00  0.260          S  
ATOM   2592  H   CYS A 163     211.790 168.275 296.010  1.00  0.230          H  
ATOM   2593  HA  CYS A 163     212.386 168.842 293.155  1.00  0.220          H  
ATOM   2594 1HB  CYS A 163     211.427 170.605 295.424  1.00  0.310          H  
ATOM   2595 2HB  CYS A 163     211.819 171.201 293.839  1.00  0.310          H  
ATOM   2596  N   GLN A 164     214.483 170.279 293.499  1.00  0.250          N  
ATOM   2597  CA  GLN A 164     215.806 170.866 293.691  1.00  0.280          C  
ATOM   2598  C   GLN A 164     215.713 172.338 294.043  1.00  0.290          C  
ATOM   2599  O   GLN A 164     214.768 173.024 293.650  1.00  0.400          O  
ATOM   2600  CB  GLN A 164     216.660 170.690 292.435  1.00  0.380          C  
ATOM   2601  CG  GLN A 164     216.929 169.253 292.081  1.00  0.380          C  
ATOM   2602  CD  GLN A 164     217.767 168.594 293.142  1.00  0.380          C  
ATOM   2603  OE1 GLN A 164     218.864 169.072 293.442  1.00  0.380          O  
ATOM   2604  NE2 GLN A 164     217.268 167.521 293.728  1.00  0.380          N  
ATOM   2605  H   GLN A 164     214.039 170.358 292.595  1.00  0.300          H  
ATOM   2606  HA  GLN A 164     216.295 170.361 294.524  1.00  0.340          H  
ATOM   2607 1HB  GLN A 164     216.171 171.168 291.587  1.00  0.460          H  
ATOM   2608 2HB  GLN A 164     217.621 171.190 292.578  1.00  0.460          H  
ATOM   2609 1HG  GLN A 164     215.984 168.715 292.008  1.00  0.460          H  
ATOM   2610 2HG  GLN A 164     217.467 169.207 291.134  1.00  0.460          H  
ATOM   2611 1HE2 GLN A 164     217.787 167.055 294.447  1.00  0.460          H  
ATOM   2612 2HE2 GLN A 164     216.366 167.171 293.464  1.00  0.460          H  
ATOM   2613  N   LYS A 165     216.720 172.831 294.753  1.00  0.270          N  
ATOM   2614  CA  LYS A 165     216.795 174.238 295.115  1.00  0.260          C  
ATOM   2615  C   LYS A 165     217.616 175.038 294.118  1.00  0.330          C  
ATOM   2616  O   LYS A 165     218.471 174.494 293.415  1.00  0.420          O  
ATOM   2617  CB  LYS A 165     217.385 174.402 296.515  1.00  0.370          C  
ATOM   2618  CG  LYS A 165     216.525 173.822 297.633  1.00  0.370          C  
ATOM   2619  CD  LYS A 165     217.165 174.066 298.999  1.00  0.370          C  
ATOM   2620  CE  LYS A 165     216.307 173.513 300.134  1.00  0.370          C  
ATOM   2621  NZ  LYS A 165     216.932 173.748 301.469  1.00  0.370          N  
ATOM   2622  H   LYS A 165     217.461 172.205 295.042  1.00  0.320          H  
ATOM   2623  HA  LYS A 165     215.786 174.650 295.113  1.00  0.310          H  
ATOM   2624 1HB  LYS A 165     218.361 173.920 296.553  1.00  0.440          H  
ATOM   2625 2HB  LYS A 165     217.541 175.463 296.718  1.00  0.440          H  
ATOM   2626 1HG  LYS A 165     215.538 174.285 297.609  1.00  0.440          H  
ATOM   2627 2HG  LYS A 165     216.405 172.750 297.477  1.00  0.440          H  
ATOM   2628 1HD  LYS A 165     218.144 173.585 299.030  1.00  0.440          H  
ATOM   2629 2HD  LYS A 165     217.303 175.137 299.150  1.00  0.440          H  
ATOM   2630 1HE  LYS A 165     215.332 173.997 300.112  1.00  0.440          H  
ATOM   2631 2HE  LYS A 165     216.173 172.441 299.992  1.00  0.440          H  
ATOM   2632 1HZ  LYS A 165     216.336 173.370 302.192  1.00  0.440          H  
ATOM   2633 2HZ  LYS A 165     217.834 173.293 301.506  1.00  0.440          H  
ATOM   2634 3HZ  LYS A 165     217.051 174.741 301.617  1.00  0.440          H  
ATOM   2635  N   CYS A 166     217.377 176.342 294.109  1.00  0.300          N  
ATOM   2636  CA  CYS A 166     218.132 177.263 293.263  1.00  0.350          C  
ATOM   2637  C   CYS A 166     219.506 177.512 293.863  1.00  0.270          C  
ATOM   2638  O   CYS A 166     219.684 177.459 295.069  1.00  0.100          O  
ATOM   2639  CB  CYS A 166     217.387 178.588 293.151  1.00  0.470          C  
ATOM   2640  SG  CYS A 166     215.770 178.453 292.350  1.00  0.470          S  
ATOM   2641  H   CYS A 166     216.653 176.707 294.701  1.00  0.360          H  
ATOM   2642  HA  CYS A 166     218.247 176.825 292.281  1.00  0.420          H  
ATOM   2643 1HB  CYS A 166     217.238 179.005 294.144  1.00  0.560          H  
ATOM   2644 2HB  CYS A 166     217.989 179.300 292.591  1.00  0.560          H  
ATOM   2645  N   ASP A 167     220.489 177.791 293.002  1.00  0.420          N  
ATOM   2646  CA  ASP A 167     221.824 178.050 293.506  1.00  0.350          C  
ATOM   2647  C   ASP A 167     221.768 179.272 294.439  1.00  0.250          C  
ATOM   2648  O   ASP A 167     221.314 180.340 294.012  1.00  0.260          O  
ATOM   2649  CB  ASP A 167     222.819 178.284 292.358  1.00  0.520          C  
ATOM   2650  CG  ASP A 167     224.284 178.319 292.840  1.00  0.520          C  
ATOM   2651  OD1 ASP A 167     224.624 179.131 293.705  1.00  0.520          O  
ATOM   2652  OD2 ASP A 167     225.044 177.491 292.384  1.00  0.520          O  
ATOM   2653  H   ASP A 167     220.306 177.813 292.009  1.00  0.500          H  
ATOM   2654  HA  ASP A 167     222.134 177.159 294.035  1.00  0.420          H  
ATOM   2655 1HB  ASP A 167     222.717 177.491 291.615  1.00  0.620          H  
ATOM   2656 2HB  ASP A 167     222.588 179.228 291.856  1.00  0.620          H  
ATOM   2657  N   PRO A 168     222.213 179.155 295.709  1.00  0.180          N  
ATOM   2658  CA  PRO A 168     222.164 180.180 296.740  1.00  0.120          C  
ATOM   2659  C   PRO A 168     222.976 181.423 296.413  1.00  0.150          C  
ATOM   2660  O   PRO A 168     222.792 182.460 297.049  1.00  0.230          O  
ATOM   2661  CB  PRO A 168     222.727 179.456 297.975  1.00  0.180          C  
ATOM   2662  CG  PRO A 168     223.576 178.340 297.425  1.00  0.180          C  
ATOM   2663  CD  PRO A 168     222.877 177.900 296.163  1.00  0.180          C  
ATOM   2664  HA  PRO A 168     221.112 180.452 296.901  1.00  0.140          H  
ATOM   2665 1HB  PRO A 168     223.307 180.165 298.588  1.00  0.220          H  
ATOM   2666 2HB  PRO A 168     221.901 179.092 298.600  1.00  0.220          H  
ATOM   2667 1HG  PRO A 168     224.600 178.697 297.231  1.00  0.220          H  
ATOM   2668 2HG  PRO A 168     223.659 177.528 298.162  1.00  0.220          H  
ATOM   2669 1HD  PRO A 168     223.664 177.575 295.469  1.00  0.220          H  
ATOM   2670 2HD  PRO A 168     222.129 177.113 296.364  1.00  0.220          H  
ATOM   2671  N   SER A 169     223.913 181.325 295.463  1.00  0.130          N  
ATOM   2672  CA  SER A 169     224.731 182.479 295.124  1.00  0.210          C  
ATOM   2673  C   SER A 169     224.013 183.443 294.184  1.00  0.200          C  
ATOM   2674  O   SER A 169     224.495 184.553 293.940  1.00  0.250          O  
ATOM   2675  CB  SER A 169     226.038 182.045 294.492  1.00  0.260          C  
ATOM   2676  OG  SER A 169     225.829 181.501 293.224  1.00  0.260          O  
ATOM   2677  H   SER A 169     224.060 180.456 294.928  1.00  0.160          H  
ATOM   2678  HA  SER A 169     224.958 183.015 296.045  1.00  0.250          H  
ATOM   2679 1HB  SER A 169     226.700 182.902 294.419  1.00  0.310          H  
ATOM   2680 2HB  SER A 169     226.522 181.306 295.129  1.00  0.310          H  
ATOM   2681  HG  SER A 169     225.507 180.589 293.369  1.00  0.310          H  
ATOM   2682  N   CYS A 170     222.864 183.025 293.641  1.00  0.150          N  
ATOM   2683  CA  CYS A 170     222.156 183.890 292.707  1.00  0.160          C  
ATOM   2684  C   CYS A 170     221.212 184.822 293.462  1.00  0.180          C  
ATOM   2685  O   CYS A 170     220.682 184.457 294.508  1.00  0.190          O  
ATOM   2686  CB  CYS A 170     221.373 183.051 291.700  1.00  0.220          C  
ATOM   2687  SG  CYS A 170     222.428 182.113 290.567  1.00  0.220          S  
ATOM   2688  H   CYS A 170     222.478 182.121 293.879  1.00  0.180          H  
ATOM   2689  HA  CYS A 170     222.894 184.453 292.164  1.00  0.190          H  
ATOM   2690 1HB  CYS A 170     220.738 182.345 292.236  1.00  0.260          H  
ATOM   2691 2HB  CYS A 170     220.722 183.694 291.110  1.00  0.260          H  
ATOM   2692  N   PRO A 171     220.955 186.043 292.946  1.00  0.180          N  
ATOM   2693  CA  PRO A 171     220.085 187.012 293.569  1.00  0.180          C  
ATOM   2694  C   PRO A 171     218.746 186.397 293.909  1.00  0.180          C  
ATOM   2695  O   PRO A 171     218.145 185.684 293.092  1.00  0.170          O  
ATOM   2696  CB  PRO A 171     219.973 188.077 292.485  1.00  0.270          C  
ATOM   2697  CG  PRO A 171     221.272 187.993 291.734  1.00  0.270          C  
ATOM   2698  CD  PRO A 171     221.594 186.523 291.686  1.00  0.270          C  
ATOM   2699  HA  PRO A 171     220.574 187.411 294.470  1.00  0.220          H  
ATOM   2700 1HB  PRO A 171     219.115 187.856 291.850  1.00  0.320          H  
ATOM   2701 2HB  PRO A 171     219.804 189.060 292.944  1.00  0.320          H  
ATOM   2702 1HG  PRO A 171     221.163 188.436 290.730  1.00  0.320          H  
ATOM   2703 2HG  PRO A 171     222.048 188.580 292.255  1.00  0.320          H  
ATOM   2704 1HD  PRO A 171     221.154 186.038 290.796  1.00  0.320          H  
ATOM   2705 2HD  PRO A 171     222.687 186.462 291.709  1.00  0.320          H  
ATOM   2706  N   ASN A 172     218.349 186.663 295.148  1.00  0.190          N  
ATOM   2707  CA  ASN A 172     217.161 186.204 295.860  1.00  0.190          C  
ATOM   2708  C   ASN A 172     216.811 184.732 295.626  1.00  0.180          C  
ATOM   2709  O   ASN A 172     215.651 184.346 295.776  1.00  0.200          O  
ATOM   2710  CB  ASN A 172     215.977 187.068 295.488  1.00  0.270          C  
ATOM   2711  CG  ASN A 172     216.203 188.508 295.834  1.00  0.270          C  
ATOM   2712  OD1 ASN A 172     217.045 188.833 296.684  1.00  0.270          O  
ATOM   2713  ND2 ASN A 172     215.454 189.383 295.210  1.00  0.270          N  
ATOM   2714  H   ASN A 172     218.954 187.271 295.686  1.00  0.230          H  
ATOM   2715  HA  ASN A 172     217.350 186.316 296.929  1.00  0.230          H  
ATOM   2716 1HB  ASN A 172     215.785 186.982 294.415  1.00  0.320          H  
ATOM   2717 2HB  ASN A 172     215.089 186.718 296.010  1.00  0.320          H  
ATOM   2718 1HD2 ASN A 172     215.552 190.360 295.407  1.00  0.320          H  
ATOM   2719 2HD2 ASN A 172     214.770 189.070 294.545  1.00  0.320          H  
ATOM   2720  N   GLY A 173     217.806 183.891 295.319  1.00  0.140          N  
ATOM   2721  CA  GLY A 173     217.571 182.464 295.168  1.00  0.110          C  
ATOM   2722  C   GLY A 173     216.596 182.133 294.030  1.00  0.140          C  
ATOM   2723  O   GLY A 173     215.887 181.133 294.132  1.00  0.120          O  
ATOM   2724  H   GLY A 173     218.756 184.248 295.168  1.00  0.170          H  
ATOM   2725 1HA  GLY A 173     218.531 181.975 294.972  1.00  0.130          H  
ATOM   2726 2HA  GLY A 173     217.195 182.057 296.102  1.00  0.130          H  
ATOM   2727  N   SER A 174     216.500 182.967 292.985  1.00  0.220          N  
ATOM   2728  CA  SER A 174     215.525 182.709 291.911  1.00  0.280          C  
ATOM   2729  C   SER A 174     216.111 181.982 290.701  1.00  0.260          C  
ATOM   2730  O   SER A 174     217.169 182.367 290.196  1.00  0.310          O  
ATOM   2731  CB  SER A 174     214.899 184.002 291.459  1.00  0.370          C  
ATOM   2732  OG  SER A 174     214.065 183.775 290.366  1.00  0.370          O  
ATOM   2733  H   SER A 174     217.094 183.806 292.935  1.00  0.260          H  
ATOM   2734  HA  SER A 174     214.735 182.084 292.322  1.00  0.340          H  
ATOM   2735 1HB  SER A 174     214.325 184.444 292.275  1.00  0.440          H  
ATOM   2736 2HB  SER A 174     215.683 184.709 291.186  1.00  0.440          H  
ATOM   2737  HG  SER A 174     213.225 183.418 290.719  1.00  0.440          H  
ATOM   2738  N   CYS A 175     215.451 180.917 290.224  1.00  0.220          N  
ATOM   2739  CA  CYS A 175     215.997 180.177 289.088  1.00  0.220          C  
ATOM   2740  C   CYS A 175     214.989 179.426 288.246  1.00  0.160          C  
ATOM   2741  O   CYS A 175     213.870 179.161 288.673  1.00  0.150          O  
ATOM   2742  CB  CYS A 175     216.970 179.102 289.573  1.00  0.310          C  
ATOM   2743  SG  CYS A 175     216.174 177.744 290.490  1.00  0.310          S  
ATOM   2744  H   CYS A 175     214.581 180.631 290.653  1.00  0.260          H  
ATOM   2745  HA  CYS A 175     216.487 180.887 288.438  1.00  0.260          H  
ATOM   2746 1HB  CYS A 175     217.488 178.657 288.723  1.00  0.370          H  
ATOM   2747 2HB  CYS A 175     217.728 179.552 290.207  1.00  0.370          H  
ATOM   2748  N   TRP A 176     215.456 179.008 287.063  1.00  0.140          N  
ATOM   2749  CA  TRP A 176     214.706 178.212 286.099  1.00  0.090          C  
ATOM   2750  C   TRP A 176     215.022 176.717 286.164  1.00  0.080          C  
ATOM   2751  O   TRP A 176     214.349 175.892 285.522  1.00  0.060          O  
ATOM   2752  CB  TRP A 176     215.067 178.679 284.695  1.00  0.150          C  
ATOM   2753  CG  TRP A 176     214.629 180.074 284.306  1.00  0.150          C  
ATOM   2754  CD1 TRP A 176     215.424 181.185 284.242  1.00  0.150          C  
ATOM   2755  CD2 TRP A 176     213.307 180.510 283.881  1.00  0.150          C  
ATOM   2756  NE1 TRP A 176     214.688 182.267 283.814  1.00  0.150          N  
ATOM   2757  CE2 TRP A 176     213.400 181.874 283.594  1.00  0.150          C  
ATOM   2758  CE3 TRP A 176     212.065 179.858 283.713  1.00  0.150          C  
ATOM   2759  CZ2 TRP A 176     212.317 182.601 283.152  1.00  0.150          C  
ATOM   2760  CZ3 TRP A 176     210.974 180.608 283.271  1.00  0.150          C  
ATOM   2761  CH2 TRP A 176     211.104 181.940 283.000  1.00  0.150          C  
ATOM   2762  H   TRP A 176     216.407 179.274 286.789  1.00  0.170          H  
ATOM   2763  HA  TRP A 176     213.645 178.344 286.284  1.00  0.110          H  
ATOM   2764 1HB  TRP A 176     216.151 178.637 284.583  1.00  0.180          H  
ATOM   2765 2HB  TRP A 176     214.673 177.991 284.009  1.00  0.180          H  
ATOM   2766  HD1 TRP A 176     216.491 181.211 284.477  1.00  0.180          H  
ATOM   2767  HE1 TRP A 176     215.044 183.203 283.652  1.00  0.180          H  
ATOM   2768  HE3 TRP A 176     211.968 178.795 283.925  1.00  0.180          H  
ATOM   2769  HZ2 TRP A 176     212.404 183.651 282.922  1.00  0.180          H  
ATOM   2770  HZ3 TRP A 176     210.021 180.107 283.145  1.00  0.180          H  
ATOM   2771  HH2 TRP A 176     210.246 182.497 282.654  1.00  0.180          H  
ATOM   2772  N   GLY A 177     216.075 176.378 286.905  1.00  0.180          N  
ATOM   2773  CA  GLY A 177     216.602 175.017 286.967  1.00  0.230          C  
ATOM   2774  C   GLY A 177     217.847 174.951 287.845  1.00  0.410          C  
ATOM   2775  O   GLY A 177     218.245 175.954 288.438  1.00  0.430          O  
ATOM   2776  H   GLY A 177     216.525 177.098 287.456  1.00  0.220          H  
ATOM   2777 1HA  GLY A 177     215.847 174.337 287.343  1.00  0.280          H  
ATOM   2778 2HA  GLY A 177     216.856 174.689 285.963  1.00  0.280          H  
ATOM   2779  N   ALA A 178     218.433 173.757 287.987  1.00  0.550          N  
ATOM   2780  CA  ALA A 178     219.624 173.604 288.816  1.00  0.770          C  
ATOM   2781  C   ALA A 178     220.846 174.281 288.184  1.00  0.950          C  
ATOM   2782  O   ALA A 178     221.028 174.251 286.964  1.00  2.030          O  
ATOM   2783  CB  ALA A 178     219.910 172.131 289.048  1.00  0.990          C  
ATOM   2784  H   ALA A 178     218.079 172.935 287.479  1.00  0.660          H  
ATOM   2785  HA  ALA A 178     219.432 174.086 289.776  1.00  0.920          H  
ATOM   2786 1HB  ALA A 178     220.781 172.025 289.691  1.00  1.190          H  
ATOM   2787 2HB  ALA A 178     219.046 171.667 289.525  1.00  1.190          H  
ATOM   2788 3HB  ALA A 178     220.100 171.646 288.089  1.00  1.190          H  
ATOM   2789  N   GLY A 179     221.730 174.813 289.033  1.00  0.490          N  
ATOM   2790  CA  GLY A 179     222.998 175.409 288.591  1.00  0.440          C  
ATOM   2791  C   GLY A 179     222.928 176.924 288.393  1.00  0.330          C  
ATOM   2792  O   GLY A 179     221.895 177.478 288.021  1.00  0.260          O  
ATOM   2793  H   GLY A 179     221.513 174.809 290.020  1.00  0.590          H  
ATOM   2794 1HA  GLY A 179     223.776 175.177 289.321  1.00  0.530          H  
ATOM   2795 2HA  GLY A 179     223.307 174.940 287.655  1.00  0.530          H  
ATOM   2796  N   GLU A 180     224.060 177.605 288.601  1.00  0.400          N  
ATOM   2797  CA  GLU A 180     224.153 179.060 288.424  1.00  0.440          C  
ATOM   2798  C   GLU A 180     223.747 179.459 287.013  1.00  0.360          C  
ATOM   2799  O   GLU A 180     223.075 180.466 286.794  1.00  0.500          O  
ATOM   2800  CB  GLU A 180     225.582 179.544 288.666  1.00  0.600          C  
ATOM   2801  CG  GLU A 180     225.770 181.059 288.540  1.00  0.600          C  
ATOM   2802  CD  GLU A 180     227.184 181.486 288.771  1.00  0.600          C  
ATOM   2803  OE1 GLU A 180     228.002 180.638 289.034  1.00  0.600          O  
ATOM   2804  OE2 GLU A 180     227.456 182.659 288.668  1.00  0.600          O  
ATOM   2805  H   GLU A 180     224.884 177.098 288.900  1.00  0.480          H  
ATOM   2806  HA  GLU A 180     223.484 179.545 289.135  1.00  0.530          H  
ATOM   2807 1HB  GLU A 180     225.895 179.250 289.671  1.00  0.720          H  
ATOM   2808 2HB  GLU A 180     226.255 179.062 287.956  1.00  0.720          H  
ATOM   2809 1HG  GLU A 180     225.469 181.385 287.546  1.00  0.720          H  
ATOM   2810 2HG  GLU A 180     225.126 181.553 289.262  1.00  0.720          H  
ATOM   2811  N   GLU A 181     224.139 178.649 286.042  1.00  0.290          N  
ATOM   2812  CA  GLU A 181     223.869 178.921 284.644  1.00  0.270          C  
ATOM   2813  C   GLU A 181     222.380 179.005 284.323  1.00  0.210          C  
ATOM   2814  O   GLU A 181     222.001 179.567 283.294  1.00  0.170          O  
ATOM   2815  CB  GLU A 181     224.566 177.873 283.760  1.00  0.390          C  
ATOM   2816  CG  GLU A 181     224.170 176.397 284.002  1.00  0.390          C  
ATOM   2817  CD  GLU A 181     224.987 175.715 285.096  1.00  0.390          C  
ATOM   2818  OE1 GLU A 181     225.535 176.411 285.927  1.00  0.390          O  
ATOM   2819  OE2 GLU A 181     225.067 174.512 285.092  1.00  0.390          O  
ATOM   2820  H   GLU A 181     224.686 177.818 286.279  1.00  0.350          H  
ATOM   2821  HA  GLU A 181     224.308 179.891 284.411  1.00  0.320          H  
ATOM   2822 1HB  GLU A 181     224.344 178.087 282.717  1.00  0.460          H  
ATOM   2823 2HB  GLU A 181     225.646 177.954 283.884  1.00  0.460          H  
ATOM   2824 1HG  GLU A 181     223.123 176.341 284.272  1.00  0.460          H  
ATOM   2825 2HG  GLU A 181     224.298 175.850 283.071  1.00  0.460          H  
ATOM   2826  N   ASN A 182     221.533 178.420 285.171  1.00  0.240          N  
ATOM   2827  CA  ASN A 182     220.105 178.441 284.955  1.00  0.190          C  
ATOM   2828  C   ASN A 182     219.388 179.367 285.921  1.00  0.190          C  
ATOM   2829  O   ASN A 182     218.155 179.293 286.019  1.00  0.210          O  
ATOM   2830  CB  ASN A 182     219.531 177.040 285.038  1.00  0.290          C  
ATOM   2831  CG  ASN A 182     219.947 176.195 283.890  1.00  0.290          C  
ATOM   2832  OD1 ASN A 182     219.777 176.589 282.725  1.00  0.290          O  
ATOM   2833  ND2 ASN A 182     220.487 175.034 284.170  1.00  0.290          N  
ATOM   2834  H   ASN A 182     221.876 177.991 286.034  1.00  0.290          H  
ATOM   2835  HA  ASN A 182     219.916 178.822 283.960  1.00  0.230          H  
ATOM   2836 1HB  ASN A 182     219.870 176.565 285.966  1.00  0.340          H  
ATOM   2837 2HB  ASN A 182     218.443 177.081 285.071  1.00  0.340          H  
ATOM   2838 1HD2 ASN A 182     220.781 174.428 283.433  1.00  0.340          H  
ATOM   2839 2HD2 ASN A 182     220.621 174.745 285.144  1.00  0.340          H  
ATOM   2840  N   CYS A 183     220.112 180.239 286.633  1.00  0.190          N  
ATOM   2841  CA  CYS A 183     219.392 181.095 287.553  1.00  0.200          C  
ATOM   2842  C   CYS A 183     218.885 182.337 286.831  1.00  0.230          C  
ATOM   2843  O   CYS A 183     219.301 182.627 285.708  1.00  0.240          O  
ATOM   2844  CB  CYS A 183     220.182 181.390 288.829  1.00  0.280          C  
ATOM   2845  SG  CYS A 183     221.593 182.460 288.740  1.00  0.280          S  
ATOM   2846  H   CYS A 183     221.135 180.296 286.553  1.00  0.230          H  
ATOM   2847  HA  CYS A 183     218.541 180.547 287.889  1.00  0.240          H  
ATOM   2848 1HB  CYS A 183     219.506 181.802 289.567  1.00  0.330          H  
ATOM   2849 2HB  CYS A 183     220.532 180.435 289.228  1.00  0.330          H  
ATOM   2850  N   GLN A 184     217.943 183.038 287.453  1.00  0.260          N  
ATOM   2851  CA  GLN A 184     217.313 184.203 286.844  1.00  0.350          C  
ATOM   2852  C   GLN A 184     217.971 185.540 287.175  1.00  0.450          C  
ATOM   2853  O   GLN A 184     218.314 185.812 288.321  1.00  0.530          O  
ATOM   2854  CB  GLN A 184     215.829 184.253 287.248  1.00  0.450          C  
ATOM   2855  CG  GLN A 184     215.061 185.393 286.599  1.00  0.450          C  
ATOM   2856  CD  GLN A 184     213.601 185.446 286.914  1.00  0.450          C  
ATOM   2857  OE1 GLN A 184     213.072 184.709 287.759  1.00  0.450          O  
ATOM   2858  NE2 GLN A 184     212.934 186.357 286.218  1.00  0.450          N  
ATOM   2859  H   GLN A 184     217.666 182.769 288.401  1.00  0.310          H  
ATOM   2860  HA  GLN A 184     217.362 184.076 285.763  1.00  0.420          H  
ATOM   2861 1HB  GLN A 184     215.343 183.310 286.983  1.00  0.540          H  
ATOM   2862 2HB  GLN A 184     215.753 184.369 288.331  1.00  0.540          H  
ATOM   2863 1HG  GLN A 184     215.471 186.331 286.963  1.00  0.540          H  
ATOM   2864 2HG  GLN A 184     215.174 185.332 285.517  1.00  0.540          H  
ATOM   2865 1HE2 GLN A 184     211.942 186.515 286.351  1.00  0.540          H  
ATOM   2866 2HE2 GLN A 184     213.426 186.916 285.542  1.00  0.540          H  
ATOM   2867  N   LYS A 185     218.118 186.399 286.162  1.00  0.420          N  
ATOM   2868  CA  LYS A 185     218.616 187.753 286.388  1.00  0.450          C  
ATOM   2869  C   LYS A 185     217.451 188.639 286.820  1.00  0.460          C  
ATOM   2870  O   LYS A 185     216.389 188.628 286.194  1.00  0.560          O  
ATOM   2871  CB  LYS A 185     219.283 188.349 285.135  1.00  0.620          C  
ATOM   2872  CG  LYS A 185     219.948 189.739 285.375  1.00  0.620          C  
ATOM   2873  CD  LYS A 185     220.672 190.284 284.133  1.00  0.620          C  
ATOM   2874  CE  LYS A 185     221.476 191.595 284.449  1.00  0.620          C  
ATOM   2875  NZ  LYS A 185     220.591 192.775 284.822  1.00  0.620          N  
ATOM   2876  H   LYS A 185     217.862 186.106 285.228  1.00  0.500          H  
ATOM   2877  HA  LYS A 185     219.344 187.732 287.200  1.00  0.540          H  
ATOM   2878 1HB  LYS A 185     220.048 187.664 284.765  1.00  0.740          H  
ATOM   2879 2HB  LYS A 185     218.539 188.469 284.348  1.00  0.740          H  
ATOM   2880 1HG  LYS A 185     219.172 190.448 285.642  1.00  0.740          H  
ATOM   2881 2HG  LYS A 185     220.652 189.669 286.202  1.00  0.740          H  
ATOM   2882 1HD  LYS A 185     221.359 189.527 283.752  1.00  0.740          H  
ATOM   2883 2HD  LYS A 185     219.932 190.501 283.359  1.00  0.740          H  
ATOM   2884 1HE  LYS A 185     222.153 191.395 285.277  1.00  0.740          H  
ATOM   2885 2HE  LYS A 185     222.062 191.866 283.572  1.00  0.740          H  
ATOM   2886 1HZ  LYS A 185     221.177 193.633 285.027  1.00  0.740          H  
ATOM   2887 2HZ  LYS A 185     219.966 192.981 284.053  1.00  0.740          H  
ATOM   2888 3HZ  LYS A 185     220.037 192.558 285.648  1.00  0.740          H  
ATOM   2889  N   LEU A 186     217.657 189.436 287.855  1.00  0.370          N  
ATOM   2890  CA  LEU A 186     216.623 190.355 288.304  1.00  0.400          C  
ATOM   2891  C   LEU A 186     216.754 191.631 287.474  1.00  0.350          C  
ATOM   2892  O   LEU A 186     217.873 192.003 287.105  1.00  0.280          O  
ATOM   2893  CB  LEU A 186     216.800 190.599 289.793  1.00  0.550          C  
ATOM   2894  CG  LEU A 186     216.730 189.347 290.704  1.00  0.550          C  
ATOM   2895  CD1 LEU A 186     216.965 189.776 292.148  1.00  0.550          C  
ATOM   2896  CD2 LEU A 186     215.407 188.645 290.563  1.00  0.550          C  
ATOM   2897  H   LEU A 186     218.545 189.401 288.331  1.00  0.440          H  
ATOM   2898  HA  LEU A 186     215.639 189.934 288.105  1.00  0.480          H  
ATOM   2899 1HB  LEU A 186     217.771 191.042 289.942  1.00  0.660          H  
ATOM   2900 2HB  LEU A 186     216.058 191.280 290.111  1.00  0.660          H  
ATOM   2901  HG  LEU A 186     217.518 188.654 290.421  1.00  0.660          H  
ATOM   2902 1HD1 LEU A 186     216.944 188.900 292.793  1.00  0.660          H  
ATOM   2903 2HD1 LEU A 186     217.927 190.261 292.235  1.00  0.660          H  
ATOM   2904 3HD1 LEU A 186     216.186 190.470 292.453  1.00  0.660          H  
ATOM   2905 1HD2 LEU A 186     215.403 187.772 291.219  1.00  0.660          H  
ATOM   2906 2HD2 LEU A 186     214.592 189.323 290.846  1.00  0.660          H  
ATOM   2907 3HD2 LEU A 186     215.253 188.312 289.539  1.00  0.660          H  
ATOM   2908  N   THR A 187     215.633 192.287 287.159  1.00  0.500          N  
ATOM   2909  CA  THR A 187     215.628 193.459 286.294  1.00  0.530          C  
ATOM   2910  C   THR A 187     214.881 194.622 286.905  1.00  0.610          C  
ATOM   2911  O   THR A 187     215.475 195.519 287.495  1.00  1.050          O  
ATOM   2912  CB  THR A 187     214.960 193.122 284.951  1.00  0.730          C  
ATOM   2913  OG1 THR A 187     213.645 192.639 285.210  1.00  0.730          O  
ATOM   2914  CG2 THR A 187     215.742 192.020 284.248  1.00  0.730          C  
ATOM   2915  H   THR A 187     214.719 191.995 287.525  1.00  0.600          H  
ATOM   2916  HA  THR A 187     216.657 193.770 286.120  1.00  0.640          H  
ATOM   2917  HB  THR A 187     214.913 194.010 284.334  1.00  0.880          H  
ATOM   2918  HG1 THR A 187     213.230 192.236 284.405  1.00  0.880          H  
ATOM   2919 1HG2 THR A 187     215.244 191.784 283.308  1.00  0.880          H  
ATOM   2920 2HG2 THR A 187     216.757 192.354 284.048  1.00  0.880          H  
ATOM   2921 3HG2 THR A 187     215.775 191.125 284.864  1.00  0.880          H  
ATOM   2922  N   LYS A 188     213.565 194.621 286.752  1.00  0.490          N  
ATOM   2923  CA  LYS A 188     212.732 195.733 287.195  1.00  0.490          C  
ATOM   2924  C   LYS A 188     212.891 195.979 288.697  1.00  0.300          C  
ATOM   2925  O   LYS A 188     212.857 197.124 289.144  1.00  0.190          O  
ATOM   2926  CB  LYS A 188     211.261 195.489 286.850  1.00  0.690          C  
ATOM   2927  CG  LYS A 188     210.305 196.702 287.090  1.00  0.690          C  
ATOM   2928  CD  LYS A 188     210.552 197.873 286.066  1.00  0.690          C  
ATOM   2929  CE  LYS A 188     209.505 198.995 286.225  1.00  0.690          C  
ATOM   2930  NZ  LYS A 188     209.606 200.065 285.147  1.00  0.690          N  
ATOM   2931  H   LYS A 188     213.150 193.821 286.279  1.00  0.590          H  
ATOM   2932  HA  LYS A 188     213.058 196.623 286.672  1.00  0.590          H  
ATOM   2933 1HB  LYS A 188     211.177 195.186 285.804  1.00  0.820          H  
ATOM   2934 2HB  LYS A 188     210.890 194.653 287.453  1.00  0.820          H  
ATOM   2935 1HG  LYS A 188     209.274 196.357 286.991  1.00  0.820          H  
ATOM   2936 2HG  LYS A 188     210.440 197.078 288.102  1.00  0.820          H  
ATOM   2937 1HD  LYS A 188     211.542 198.311 286.228  1.00  0.820          H  
ATOM   2938 2HD  LYS A 188     210.512 197.492 285.045  1.00  0.820          H  
ATOM   2939 1HE  LYS A 188     208.514 198.548 286.177  1.00  0.820          H  
ATOM   2940 2HE  LYS A 188     209.633 199.467 287.199  1.00  0.820          H  
ATOM   2941 1HZ  LYS A 188     208.884 200.750 285.298  1.00  0.820          H  
ATOM   2942 2HZ  LYS A 188     210.520 200.574 285.116  1.00  0.820          H  
ATOM   2943 3HZ  LYS A 188     209.469 199.620 284.256  1.00  0.820          H  
ATOM   2944  N   ILE A 189     213.074 194.911 289.482  1.00  0.420          N  
ATOM   2945  CA  ILE A 189     213.270 195.048 290.929  1.00  0.240          C  
ATOM   2946  C   ILE A 189     214.646 195.679 291.286  1.00  0.230          C  
ATOM   2947  O   ILE A 189     214.883 196.052 292.437  1.00  0.370          O  
ATOM   2948  CB  ILE A 189     213.043 193.679 291.632  1.00  0.410          C  
ATOM   2949  CG1 ILE A 189     212.774 193.820 293.172  1.00  0.410          C  
ATOM   2950  CG2 ILE A 189     214.209 192.769 291.403  1.00  0.410          C  
ATOM   2951  CD1 ILE A 189     211.471 194.536 293.543  1.00  0.410          C  
ATOM   2952  H   ILE A 189     213.048 193.965 289.062  1.00  0.500          H  
ATOM   2953  HA  ILE A 189     212.509 195.731 291.282  1.00  0.290          H  
ATOM   2954  HB  ILE A 189     212.162 193.208 291.187  1.00  0.490          H  
ATOM   2955 1HG1 ILE A 189     212.730 192.818 293.590  1.00  0.490          H  
ATOM   2956 2HG1 ILE A 189     213.599 194.350 293.641  1.00  0.490          H  
ATOM   2957 1HG2 ILE A 189     214.007 191.798 291.852  1.00  0.490          H  
ATOM   2958 2HG2 ILE A 189     214.340 192.651 290.335  1.00  0.490          H  
ATOM   2959 3HG2 ILE A 189     215.110 193.185 291.841  1.00  0.490          H  
ATOM   2960 1HD1 ILE A 189     211.370 194.553 294.627  1.00  0.490          H  
ATOM   2961 2HD1 ILE A 189     211.471 195.557 293.181  1.00  0.490          H  
ATOM   2962 3HD1 ILE A 189     210.630 194.006 293.110  1.00  0.490          H  
ATOM   2963  N   ILE A 190     215.570 195.701 290.317  1.00  0.240          N  
ATOM   2964  CA  ILE A 190     216.923 196.245 290.421  1.00  0.270          C  
ATOM   2965  C   ILE A 190     216.926 197.686 289.896  1.00  0.310          C  
ATOM   2966  O   ILE A 190     217.571 198.571 290.458  1.00  0.400          O  
ATOM   2967  CB  ILE A 190     217.927 195.370 289.632  1.00  0.370          C  
ATOM   2968  CG1 ILE A 190     217.868 193.905 290.135  1.00  0.370          C  
ATOM   2969  CG2 ILE A 190     219.326 195.911 289.716  1.00  0.370          C  
ATOM   2970  CD1 ILE A 190     218.137 193.674 291.627  1.00  0.370          C  
ATOM   2971  H   ILE A 190     215.288 195.385 289.394  1.00  0.290          H  
ATOM   2972  HA  ILE A 190     217.212 196.285 291.467  1.00  0.320          H  
ATOM   2973  HB  ILE A 190     217.640 195.363 288.588  1.00  0.440          H  
ATOM   2974 1HG1 ILE A 190     216.880 193.527 289.908  1.00  0.440          H  
ATOM   2975 2HG1 ILE A 190     218.597 193.326 289.565  1.00  0.440          H  
ATOM   2976 1HG2 ILE A 190     219.995 195.290 289.126  1.00  0.440          H  
ATOM   2977 2HG2 ILE A 190     219.345 196.916 289.328  1.00  0.440          H  
ATOM   2978 3HG2 ILE A 190     219.647 195.912 290.734  1.00  0.440          H  
ATOM   2979 1HD1 ILE A 190     218.058 192.616 291.836  1.00  0.440          H  
ATOM   2980 2HD1 ILE A 190     219.132 194.009 291.892  1.00  0.440          H  
ATOM   2981 3HD1 ILE A 190     217.407 194.200 292.232  1.00  0.440          H  
ATOM   2982  N   CYS A 191     216.188 197.886 288.805  1.00  0.620          N  
ATOM   2983  CA  CYS A 191     216.081 199.144 288.079  1.00  0.670          C  
ATOM   2984  C   CYS A 191     215.934 200.403 288.897  1.00  0.390          C  
ATOM   2985  O   CYS A 191     215.220 200.458 289.908  1.00  0.380          O  
ATOM   2986  CB  CYS A 191     214.881 199.143 287.143  1.00  0.920          C  
ATOM   2987  SG  CYS A 191     215.076 198.341 285.541  1.00  0.920          S  
ATOM   2988  H   CYS A 191     215.717 197.078 288.424  1.00  0.740          H  
ATOM   2989  HA  CYS A 191     216.986 199.243 287.477  1.00  0.800          H  
ATOM   2990 1HB  CYS A 191     214.058 198.652 287.650  1.00  1.100          H  
ATOM   2991 2HB  CYS A 191     214.583 200.138 287.006  1.00  1.100          H  
ATOM   2992  N   ALA A 192     216.562 201.434 288.344  1.00  0.610          N  
ATOM   2993  CA  ALA A 192     216.555 202.810 288.786  1.00  0.610          C  
ATOM   2994  C   ALA A 192     215.164 203.391 288.657  1.00  0.530          C  
ATOM   2995  O   ALA A 192     214.349 202.932 287.852  1.00  0.600          O  
ATOM   2996  CB  ALA A 192     217.493 203.651 287.945  1.00  0.850          C  
ATOM   2997  H   ALA A 192     217.126 201.224 287.522  1.00  0.730          H  
ATOM   2998  HA  ALA A 192     216.862 202.837 289.836  1.00  0.730          H  
ATOM   2999 1HB  ALA A 192     217.468 204.665 288.305  1.00  1.020          H  
ATOM   3000 2HB  ALA A 192     218.496 203.258 288.024  1.00  1.020          H  
ATOM   3001 3HB  ALA A 192     217.175 203.625 286.909  1.00  1.020          H  
ATOM   3002  N   GLN A 193     214.907 204.467 289.382  1.00  0.590          N  
ATOM   3003  CA  GLN A 193     213.632 205.185 289.305  1.00  0.580          C  
ATOM   3004  C   GLN A 193     213.377 205.780 287.904  1.00  0.560          C  
ATOM   3005  O   GLN A 193     212.268 206.204 287.590  1.00  0.570          O  
ATOM   3006  CB  GLN A 193     213.580 206.280 290.383  1.00  0.820          C  
ATOM   3007  CG  GLN A 193     214.545 207.466 290.188  1.00  0.820          C  
ATOM   3008  CD  GLN A 193     215.940 207.217 290.757  1.00  0.820          C  
ATOM   3009  OE1 GLN A 193     216.446 206.086 290.726  1.00  0.820          O  
ATOM   3010  NE2 GLN A 193     216.559 208.261 291.288  1.00  0.820          N  
ATOM   3011  H   GLN A 193     215.619 204.795 290.036  1.00  0.710          H  
ATOM   3012  HA  GLN A 193     212.834 204.470 289.510  1.00  0.700          H  
ATOM   3013 1HB  GLN A 193     212.572 206.689 290.424  1.00  0.980          H  
ATOM   3014 2HB  GLN A 193     213.789 205.838 291.358  1.00  0.980          H  
ATOM   3015 1HG  GLN A 193     214.636 207.686 289.144  1.00  0.980          H  
ATOM   3016 2HG  GLN A 193     214.127 208.329 290.703  1.00  0.980          H  
ATOM   3017 1HE2 GLN A 193     217.474 208.156 291.686  1.00  0.980          H  
ATOM   3018 2HE2 GLN A 193     216.115 209.158 291.301  1.00  0.980          H  
ATOM   3019  N   GLN A 194     214.430 205.826 287.087  1.00  0.550          N  
ATOM   3020  CA  GLN A 194     214.424 206.317 285.718  1.00  0.600          C  
ATOM   3021  C   GLN A 194     214.234 205.201 284.676  1.00  0.520          C  
ATOM   3022  O   GLN A 194     214.317 205.457 283.477  1.00  0.590          O  
ATOM   3023  CB  GLN A 194     215.740 207.046 285.416  1.00  0.820          C  
ATOM   3024  CG  GLN A 194     215.993 208.280 286.256  1.00  0.820          C  
ATOM   3025  CD  GLN A 194     214.929 209.332 286.028  1.00  0.820          C  
ATOM   3026  OE1 GLN A 194     214.613 209.656 284.883  1.00  0.820          O  
ATOM   3027  NE2 GLN A 194     214.374 209.872 287.099  1.00  0.820          N  
ATOM   3028  H   GLN A 194     215.294 205.464 287.460  1.00  0.660          H  
ATOM   3029  HA  GLN A 194     213.595 207.016 285.609  1.00  0.720          H  
ATOM   3030 1HB  GLN A 194     216.573 206.357 285.570  1.00  0.980          H  
ATOM   3031 2HB  GLN A 194     215.757 207.348 284.369  1.00  0.980          H  
ATOM   3032 1HG  GLN A 194     215.995 208.005 287.301  1.00  0.980          H  
ATOM   3033 2HG  GLN A 194     216.955 208.707 285.983  1.00  0.980          H  
ATOM   3034 1HE2 GLN A 194     213.665 210.571 286.994  1.00  0.980          H  
ATOM   3035 2HE2 GLN A 194     214.660 209.590 288.011  1.00  0.980          H  
ATOM   3036  N   CYS A 195     214.009 203.965 285.117  1.00  0.480          N  
ATOM   3037  CA  CYS A 195     213.876 202.818 284.219  1.00  0.440          C  
ATOM   3038  C   CYS A 195     212.475 202.476 283.747  1.00  0.530          C  
ATOM   3039  O   CYS A 195     211.685 201.865 284.488  1.00  0.870          O  
ATOM   3040  CB  CYS A 195     214.328 201.595 284.977  1.00  0.630          C  
ATOM   3041  SG  CYS A 195     214.239 199.884 284.113  1.00  0.630          S  
ATOM   3042  H   CYS A 195     213.955 203.791 286.123  1.00  0.580          H  
ATOM   3043  HA  CYS A 195     214.516 202.990 283.353  1.00  0.530          H  
ATOM   3044 1HB  CYS A 195     215.302 201.769 285.379  1.00  0.760          H  
ATOM   3045 2HB  CYS A 195     213.654 201.556 285.820  1.00  0.760          H  
ATOM   3046  N   SER A 196     212.192 202.794 282.480  1.00  0.470          N  
ATOM   3047  CA  SER A 196     210.903 202.479 281.878  1.00  0.620          C  
ATOM   3048  C   SER A 196     211.052 201.200 281.050  1.00  0.620          C  
ATOM   3049  O   SER A 196     210.066 200.556 280.686  1.00  0.620          O  
ATOM   3050  CB  SER A 196     210.428 203.607 280.994  1.00  0.810          C  
ATOM   3051  OG  SER A 196     211.271 203.761 279.901  1.00  0.810          O  
ATOM   3052  H   SER A 196     212.868 203.316 281.930  1.00  0.560          H  
ATOM   3053  HA  SER A 196     210.172 202.309 282.666  1.00  0.740          H  
ATOM   3054 1HB  SER A 196     209.416 203.397 280.649  1.00  0.970          H  
ATOM   3055 2HB  SER A 196     210.396 204.533 281.567  1.00  0.970          H  
ATOM   3056  HG  SER A 196     210.907 204.492 279.395  1.00  0.970          H  
ATOM   3057  N   GLY A 197     212.314 200.864 280.769  1.00  0.670          N  
ATOM   3058  CA  GLY A 197     212.762 199.731 279.963  1.00  0.620          C  
ATOM   3059  C   GLY A 197     213.437 198.691 280.855  1.00  0.570          C  
ATOM   3060  O   GLY A 197     212.792 198.081 281.717  1.00  0.850          O  
ATOM   3061  H   GLY A 197     213.022 201.477 281.141  1.00  0.800          H  
ATOM   3062 1HA  GLY A 197     211.912 199.283 279.446  1.00  0.740          H  
ATOM   3063 2HA  GLY A 197     213.460 200.077 279.197  1.00  0.740          H  
ATOM   3064  N   ARG A 198     214.737 198.485 280.624  1.00  0.410          N  
ATOM   3065  CA  ARG A 198     215.549 197.555 281.401  1.00  0.420          C  
ATOM   3066  C   ARG A 198     216.918 198.160 281.720  1.00  0.390          C  
ATOM   3067  O   ARG A 198     217.578 198.739 280.849  1.00  0.270          O  
ATOM   3068  CB  ARG A 198     215.749 196.249 280.626  1.00  0.580          C  
ATOM   3069  CG  ARG A 198     214.488 195.396 280.371  1.00  0.580          C  
ATOM   3070  CD  ARG A 198     213.993 194.752 281.621  1.00  0.580          C  
ATOM   3071  NE  ARG A 198     212.841 193.867 281.408  1.00  0.580          N  
ATOM   3072  CZ  ARG A 198     211.555 194.258 281.384  1.00  0.580          C  
ATOM   3073  NH1 ARG A 198     211.187 195.534 281.523  1.00  0.580          N  
ATOM   3074  NH2 ARG A 198     210.659 193.318 281.215  1.00  0.580          N  
ATOM   3075  H   ARG A 198     215.188 199.017 279.891  1.00  0.490          H  
ATOM   3076  HA  ARG A 198     215.045 197.355 282.344  1.00  0.500          H  
ATOM   3077 1HB  ARG A 198     216.151 196.492 279.650  1.00  0.700          H  
ATOM   3078 2HB  ARG A 198     216.484 195.626 281.142  1.00  0.700          H  
ATOM   3079 1HG  ARG A 198     213.694 196.002 279.944  1.00  0.700          H  
ATOM   3080 2HG  ARG A 198     214.735 194.599 279.668  1.00  0.700          H  
ATOM   3081 1HD  ARG A 198     214.800 194.144 282.016  1.00  0.700          H  
ATOM   3082 2HD  ARG A 198     213.712 195.501 282.354  1.00  0.700          H  
ATOM   3083  HE  ARG A 198     212.992 192.845 281.262  1.00  0.700          H  
ATOM   3084 1HH1 ARG A 198     211.877 196.300 281.640  1.00  0.700          H  
ATOM   3085 2HH1 ARG A 198     210.209 195.771 281.479  1.00  0.700          H  
ATOM   3086 1HH2 ARG A 198     210.991 192.342 281.092  1.00  0.700          H  
ATOM   3087 2HH2 ARG A 198     209.677 193.537 281.169  1.00  0.700          H  
ATOM   3088  N   CYS A 199     217.353 197.988 282.963  1.00  0.520          N  
ATOM   3089  CA  CYS A 199     218.679 198.439 283.349  1.00  0.520          C  
ATOM   3090  C   CYS A 199     219.653 197.275 283.377  1.00  0.520          C  
ATOM   3091  O   CYS A 199     219.252 196.119 283.435  1.00  0.530          O  
ATOM   3092  CB  CYS A 199     218.664 199.088 284.742  1.00  0.730          C  
ATOM   3093  SG  CYS A 199     217.681 200.586 284.837  1.00  0.730          S  
ATOM   3094  H   CYS A 199     216.755 197.547 283.640  1.00  0.620          H  
ATOM   3095  HA  CYS A 199     219.018 199.156 282.627  1.00  0.620          H  
ATOM   3096 1HB  CYS A 199     218.280 198.377 285.472  1.00  0.870          H  
ATOM   3097 2HB  CYS A 199     219.677 199.337 285.041  1.00  0.870          H  
ATOM   3098  N   ARG A 200     220.941 197.595 283.311  1.00  0.500          N  
ATOM   3099  CA  ARG A 200     221.935 196.558 283.471  1.00  0.500          C  
ATOM   3100  C   ARG A 200     222.136 196.371 284.978  1.00  0.500          C  
ATOM   3101  O   ARG A 200     222.091 195.243 285.497  1.00  0.550          O  
ATOM   3102  CB  ARG A 200     223.246 196.957 282.802  1.00  0.700          C  
ATOM   3103  CG  ARG A 200     223.203 197.021 281.263  1.00  0.700          C  
ATOM   3104  CD  ARG A 200     224.514 197.394 280.685  1.00  0.700          C  
ATOM   3105  NE  ARG A 200     224.851 198.814 280.920  1.00  0.700          N  
ATOM   3106  CZ  ARG A 200     226.102 199.332 280.955  1.00  0.700          C  
ATOM   3107  NH1 ARG A 200     227.160 198.556 280.789  1.00  0.700          N  
ATOM   3108  NH2 ARG A 200     226.269 200.632 281.159  1.00  0.700          N  
ATOM   3109  H   ARG A 200     221.239 198.566 283.229  1.00  0.600          H  
ATOM   3110  HA  ARG A 200     221.573 195.632 283.030  1.00  0.600          H  
ATOM   3111 1HB  ARG A 200     223.567 197.927 283.170  1.00  0.840          H  
ATOM   3112 2HB  ARG A 200     224.016 196.239 283.078  1.00  0.840          H  
ATOM   3113 1HG  ARG A 200     222.923 196.046 280.870  1.00  0.840          H  
ATOM   3114 2HG  ARG A 200     222.465 197.762 280.945  1.00  0.840          H  
ATOM   3115 1HD  ARG A 200     225.283 196.769 281.122  1.00  0.840          H  
ATOM   3116 2HD  ARG A 200     224.472 197.224 279.618  1.00  0.840          H  
ATOM   3117  HE  ARG A 200     224.077 199.458 281.043  1.00  0.840          H  
ATOM   3118 1HH1 ARG A 200     227.049 197.565 280.631  1.00  0.840          H  
ATOM   3119 2HH1 ARG A 200     228.090 198.951 280.820  1.00  0.840          H  
ATOM   3120 1HH2 ARG A 200     225.464 201.237 281.275  1.00  0.840          H  
ATOM   3121 2HH2 ARG A 200     227.198 201.030 281.198  1.00  0.840          H  
ATOM   3122  N   GLY A 201     222.291 197.516 285.666  1.00  0.430          N  
ATOM   3123  CA  GLY A 201     222.521 197.605 287.115  1.00  0.430          C  
ATOM   3124  C   GLY A 201     221.421 198.392 287.846  1.00  0.420          C  
ATOM   3125  O   GLY A 201     220.244 198.308 287.493  1.00  0.660          O  
ATOM   3126  H   GLY A 201     222.284 198.380 285.118  1.00  0.520          H  
ATOM   3127 1HA  GLY A 201     222.580 196.600 287.533  1.00  0.520          H  
ATOM   3128 2HA  GLY A 201     223.486 198.075 287.301  1.00  0.520          H  
ATOM   3129  N   LYS A 202     221.820 199.134 288.897  1.00  0.470          N  
ATOM   3130  CA  LYS A 202     220.884 199.893 289.746  1.00  0.450          C  
ATOM   3131  C   LYS A 202     220.887 201.413 289.538  1.00  0.380          C  
ATOM   3132  O   LYS A 202     219.863 202.067 289.743  1.00  0.370          O  
ATOM   3133  CB  LYS A 202     221.188 199.637 291.224  1.00  0.640          C  
ATOM   3134  CG  LYS A 202     220.911 198.237 291.687  1.00  0.640          C  
ATOM   3135  CD  LYS A 202     221.228 198.031 293.157  1.00  0.640          C  
ATOM   3136  CE  LYS A 202     220.885 196.606 293.597  1.00  0.640          C  
ATOM   3137  NZ  LYS A 202     221.215 196.368 295.035  1.00  0.640          N  
ATOM   3138  H   LYS A 202     222.808 199.154 289.125  1.00  0.560          H  
ATOM   3139  HA  LYS A 202     219.872 199.541 289.531  1.00  0.540          H  
ATOM   3140 1HB  LYS A 202     222.233 199.870 291.421  1.00  0.770          H  
ATOM   3141 2HB  LYS A 202     220.582 200.312 291.829  1.00  0.770          H  
ATOM   3142 1HG  LYS A 202     219.850 198.054 291.546  1.00  0.770          H  
ATOM   3143 2HG  LYS A 202     221.478 197.531 291.085  1.00  0.770          H  
ATOM   3144 1HD  LYS A 202     222.290 198.211 293.329  1.00  0.770          H  
ATOM   3145 2HD  LYS A 202     220.653 198.737 293.754  1.00  0.770          H  
ATOM   3146 1HE  LYS A 202     219.818 196.434 293.445  1.00  0.770          H  
ATOM   3147 2HE  LYS A 202     221.446 195.899 292.984  1.00  0.770          H  
ATOM   3148 1HZ  LYS A 202     220.973 195.418 295.282  1.00  0.770          H  
ATOM   3149 2HZ  LYS A 202     222.205 196.512 295.187  1.00  0.770          H  
ATOM   3150 3HZ  LYS A 202     220.691 197.009 295.616  1.00  0.770          H  
ATOM   3151  N   SER A 203     222.039 201.999 289.224  1.00  0.360          N  
ATOM   3152  CA  SER A 203     222.117 203.448 289.064  1.00  0.350          C  
ATOM   3153  C   SER A 203     221.400 203.851 287.801  1.00  0.330          C  
ATOM   3154  O   SER A 203     221.383 203.074 286.859  1.00  0.320          O  
ATOM   3155  CB  SER A 203     223.558 203.909 288.928  1.00  0.490          C  
ATOM   3156  OG  SER A 203     223.625 205.278 288.597  1.00  0.490          O  
ATOM   3157  H   SER A 203     222.894 201.455 289.033  1.00  0.430          H  
ATOM   3158  HA  SER A 203     221.666 203.911 289.937  1.00  0.420          H  
ATOM   3159 1HB  SER A 203     224.102 203.716 289.847  1.00  0.590          H  
ATOM   3160 2HB  SER A 203     224.036 203.350 288.146  1.00  0.590          H  
ATOM   3161  HG  SER A 203     224.559 205.439 288.379  1.00  0.590          H  
ATOM   3162  N   PRO A 204     220.784 205.036 287.698  1.00  0.320          N  
ATOM   3163  CA  PRO A 204     220.286 205.552 286.436  1.00  0.310          C  
ATOM   3164  C   PRO A 204     221.398 205.474 285.365  1.00  0.310          C  
ATOM   3165  O   PRO A 204     221.132 205.230 284.186  1.00  0.310          O  
ATOM   3166  CB  PRO A 204     219.941 207.002 286.803  1.00  0.460          C  
ATOM   3167  CG  PRO A 204     219.554 206.935 288.284  1.00  0.460          C  
ATOM   3168  CD  PRO A 204     220.493 205.880 288.883  1.00  0.460          C  
ATOM   3169  HA  PRO A 204     219.401 204.986 286.123  1.00  0.370          H  
ATOM   3170 1HB  PRO A 204     220.801 207.660 286.612  1.00  0.560          H  
ATOM   3171 2HB  PRO A 204     219.123 207.358 286.160  1.00  0.560          H  
ATOM   3172 1HG  PRO A 204     219.700 207.923 288.749  1.00  0.560          H  
ATOM   3173 2HG  PRO A 204     218.495 206.700 288.403  1.00  0.560          H  
ATOM   3174 1HD  PRO A 204     221.406 206.344 289.282  1.00  0.560          H  
ATOM   3175 2HD  PRO A 204     219.943 205.301 289.648  1.00  0.560          H  
ATOM   3176  N   SER A 205     222.670 205.631 285.785  1.00  0.320          N  
ATOM   3177  CA  SER A 205     223.813 205.572 284.880  1.00  0.320          C  
ATOM   3178  C   SER A 205     224.156 204.142 284.431  1.00  0.310          C  
ATOM   3179  O   SER A 205     225.043 203.944 283.595  1.00  0.310          O  
ATOM   3180  CB  SER A 205     225.024 206.254 285.513  1.00  0.450          C  
ATOM   3181  OG  SER A 205     225.472 205.593 286.678  1.00  0.450          O  
ATOM   3182  H   SER A 205     222.889 205.824 286.762  1.00  0.380          H  
ATOM   3183  HA  SER A 205     223.556 206.140 283.985  1.00  0.380          H  
ATOM   3184 1HB  SER A 205     225.834 206.287 284.783  1.00  0.540          H  
ATOM   3185 2HB  SER A 205     224.769 207.284 285.757  1.00  0.540          H  
ATOM   3186  HG  SER A 205     226.328 205.988 286.887  1.00  0.540          H  
ATOM   3187  N   ASP A 206     223.461 203.150 284.993  1.00  0.310          N  
ATOM   3188  CA  ASP A 206     223.625 201.747 284.663  1.00  0.310          C  
ATOM   3189  C   ASP A 206     222.434 201.274 283.830  1.00  0.330          C  
ATOM   3190  O   ASP A 206     222.247 200.057 283.652  1.00  0.350          O  
ATOM   3191  CB  ASP A 206     223.664 200.851 285.909  1.00  0.430          C  
ATOM   3192  CG  ASP A 206     224.847 201.010 286.886  1.00  0.430          C  
ATOM   3193  OD1 ASP A 206     225.979 201.100 286.458  1.00  0.430          O  
ATOM   3194  OD2 ASP A 206     224.579 201.035 288.104  1.00  0.430          O  
ATOM   3195  H   ASP A 206     222.729 203.372 285.661  1.00  0.370          H  
ATOM   3196  HA  ASP A 206     224.540 201.619 284.086  1.00  0.370          H  
ATOM   3197 1HB  ASP A 206     222.727 200.976 286.453  1.00  0.520          H  
ATOM   3198 2HB  ASP A 206     223.698 199.838 285.566  1.00  0.520          H  
ATOM   3199  N   CYS A 207     221.579 202.203 283.386  1.00  0.310          N  
ATOM   3200  CA  CYS A 207     220.389 201.806 282.661  1.00  0.310          C  
ATOM   3201  C   CYS A 207     220.526 201.917 281.153  1.00  0.270          C  
ATOM   3202  O   CYS A 207     221.335 202.693 280.653  1.00  0.260          O  
ATOM   3203  CB  CYS A 207     219.206 202.593 283.182  1.00  0.430          C  
ATOM   3204  SG  CYS A 207     218.896 202.204 284.916  1.00  0.430          S  
ATOM   3205  H   CYS A 207     221.728 203.204 283.563  1.00  0.370          H  
ATOM   3206  HA  CYS A 207     220.217 200.784 282.903  1.00  0.370          H  
ATOM   3207 1HB  CYS A 207     219.402 203.661 283.097  1.00  0.520          H  
ATOM   3208 2HB  CYS A 207     218.310 202.365 282.596  1.00  0.520          H  
ATOM   3209  N   CYS A 208     219.742 201.125 280.412  1.00  0.270          N  
ATOM   3210  CA  CYS A 208     219.828 201.204 278.959  1.00  0.240          C  
ATOM   3211  C   CYS A 208     218.667 202.008 278.389  1.00  0.230          C  
ATOM   3212  O   CYS A 208     217.610 202.133 278.991  1.00  0.230          O  
ATOM   3213  CB  CYS A 208     219.848 199.803 278.354  1.00  0.350          C  
ATOM   3214  SG  CYS A 208     220.106 199.780 276.555  1.00  0.350          S  
ATOM   3215  H   CYS A 208     219.082 200.472 280.816  1.00  0.320          H  
ATOM   3216  HA  CYS A 208     220.749 201.701 278.690  1.00  0.290          H  
ATOM   3217 1HB  CYS A 208     220.645 199.229 278.816  1.00  0.420          H  
ATOM   3218 2HB  CYS A 208     218.909 199.296 278.569  1.00  0.420          H  
ATOM   3219  N   HIS A 209     218.908 202.570 277.210  1.00  0.230          N  
ATOM   3220  CA  HIS A 209     217.939 203.375 276.482  1.00  0.240          C  
ATOM   3221  C   HIS A 209     216.537 202.744 276.441  1.00  0.230          C  
ATOM   3222  O   HIS A 209     216.376 201.535 276.226  1.00  0.220          O  
ATOM   3223  CB  HIS A 209     218.433 203.587 275.057  1.00  0.330          C  
ATOM   3224  CG  HIS A 209     217.698 204.636 274.335  1.00  0.330          C  
ATOM   3225  ND1 HIS A 209     216.419 204.470 273.829  1.00  0.330          N  
ATOM   3226  CD2 HIS A 209     218.071 205.897 274.034  1.00  0.330          C  
ATOM   3227  CE1 HIS A 209     216.048 205.622 273.254  1.00  0.330          C  
ATOM   3228  NE2 HIS A 209     217.037 206.483 273.370  1.00  0.330          N  
ATOM   3229  H   HIS A 209     219.850 202.462 276.819  1.00  0.280          H  
ATOM   3230  HA  HIS A 209     217.854 204.348 276.964  1.00  0.290          H  
ATOM   3231 1HB  HIS A 209     219.494 203.852 275.071  1.00  0.400          H  
ATOM   3232 2HB  HIS A 209     218.342 202.656 274.506  1.00  0.400          H  
ATOM   3233  HD2 HIS A 209     219.028 206.361 274.280  1.00  0.400          H  
ATOM   3234  HE1 HIS A 209     215.112 205.849 272.765  1.00  0.400          H  
ATOM   3235  HE2 HIS A 209     217.041 207.434 273.020  1.00  0.400          H  
ATOM   3236  N   ASN A 210     215.528 203.612 276.577  1.00  0.250          N  
ATOM   3237  CA  ASN A 210     214.097 203.289 276.660  1.00  0.250          C  
ATOM   3238  C   ASN A 210     213.486 202.504 275.499  1.00  0.240          C  
ATOM   3239  O   ASN A 210     212.417 201.903 275.656  1.00  0.240          O  
ATOM   3240  CB  ASN A 210     213.325 204.568 276.873  1.00  0.350          C  
ATOM   3241  CG  ASN A 210     213.540 205.094 278.252  1.00  0.350          C  
ATOM   3242  OD1 ASN A 210     213.957 204.347 279.143  1.00  0.350          O  
ATOM   3243  ND2 ASN A 210     213.284 206.356 278.452  1.00  0.350          N  
ATOM   3244  H   ASN A 210     215.789 204.580 276.694  1.00  0.300          H  
ATOM   3245  HA  ASN A 210     213.961 202.664 277.543  1.00  0.300          H  
ATOM   3246 1HB  ASN A 210     213.643 205.315 276.144  1.00  0.420          H  
ATOM   3247 2HB  ASN A 210     212.261 204.384 276.721  1.00  0.420          H  
ATOM   3248 1HD2 ASN A 210     213.424 206.753 279.362  1.00  0.420          H  
ATOM   3249 2HD2 ASN A 210     212.954 206.929 277.701  1.00  0.420          H  
ATOM   3250  N   GLN A 211     214.130 202.484 274.340  1.00  0.240          N  
ATOM   3251  CA  GLN A 211     213.575 201.709 273.230  1.00  0.240          C  
ATOM   3252  C   GLN A 211     213.886 200.214 273.331  1.00  0.140          C  
ATOM   3253  O   GLN A 211     213.444 199.451 272.463  1.00  0.240          O  
ATOM   3254  CB  GLN A 211     214.081 202.213 271.878  1.00  0.340          C  
ATOM   3255  CG  GLN A 211     213.557 203.575 271.455  1.00  0.340          C  
ATOM   3256  CD  GLN A 211     214.199 204.081 270.158  1.00  0.340          C  
ATOM   3257  OE1 GLN A 211     213.709 205.031 269.540  1.00  0.340          O  
ATOM   3258  NE2 GLN A 211     215.283 203.445 269.738  1.00  0.340          N  
ATOM   3259  H   GLN A 211     214.998 203.025 274.228  1.00  0.290          H  
ATOM   3260  HA  GLN A 211     212.494 201.823 273.246  1.00  0.290          H  
ATOM   3261 1HB  GLN A 211     215.166 202.278 271.944  1.00  0.400          H  
ATOM   3262 2HB  GLN A 211     213.833 201.493 271.097  1.00  0.400          H  
ATOM   3263 1HG  GLN A 211     212.485 203.464 271.256  1.00  0.400          H  
ATOM   3264 2HG  GLN A 211     213.693 204.278 272.246  1.00  0.400          H  
ATOM   3265 1HE2 GLN A 211     215.739 203.715 268.856  1.00  0.400          H  
ATOM   3266 2HE2 GLN A 211     215.655 202.687 270.259  1.00  0.400          H  
ATOM   3267  N   CYS A 212     214.686 199.803 274.323  1.00  0.190          N  
ATOM   3268  CA  CYS A 212     215.079 198.413 274.481  1.00  0.110          C  
ATOM   3269  C   CYS A 212     214.088 197.571 275.285  1.00  0.090          C  
ATOM   3270  O   CYS A 212     213.583 198.017 276.323  1.00  0.100          O  
ATOM   3271  CB  CYS A 212     216.430 198.302 275.148  1.00  0.190          C  
ATOM   3272  SG  CYS A 212     216.971 196.612 275.285  1.00  0.190          S  
ATOM   3273  H   CYS A 212     215.047 200.489 274.992  1.00  0.230          H  
ATOM   3274  HA  CYS A 212     215.156 197.983 273.483  1.00  0.130          H  
ATOM   3275 1HB  CYS A 212     217.172 198.872 274.586  1.00  0.220          H  
ATOM   3276 2HB  CYS A 212     216.381 198.728 276.154  1.00  0.220          H  
ATOM   3277  N   ALA A 213     213.799 196.342 274.816  1.00  0.090          N  
ATOM   3278  CA  ALA A 213     212.897 195.434 275.530  1.00  0.100          C  
ATOM   3279  C   ALA A 213     213.628 194.331 276.306  1.00  0.160          C  
ATOM   3280  O   ALA A 213     213.318 194.052 277.458  1.00  0.260          O  
ATOM   3281  CB  ALA A 213     211.949 194.763 274.544  1.00  0.140          C  
ATOM   3282  H   ALA A 213     214.251 195.992 273.965  1.00  0.110          H  
ATOM   3283  HA  ALA A 213     212.315 196.023 276.241  1.00  0.120          H  
ATOM   3284 1HB  ALA A 213     211.260 194.122 275.094  1.00  0.160          H  
ATOM   3285 2HB  ALA A 213     211.398 195.497 274.023  1.00  0.160          H  
ATOM   3286 3HB  ALA A 213     212.512 194.164 273.832  1.00  0.160          H  
ATOM   3287  N   ALA A 214     214.612 193.698 275.665  1.00  0.130          N  
ATOM   3288  CA  ALA A 214     215.306 192.537 276.247  1.00  0.250          C  
ATOM   3289  C   ALA A 214     216.540 192.845 277.081  1.00  0.470          C  
ATOM   3290  O   ALA A 214     217.275 191.931 277.437  1.00  1.590          O  
ATOM   3291  CB  ALA A 214     215.718 191.568 275.172  1.00  0.300          C  
ATOM   3292  H   ALA A 214     214.844 194.004 274.715  1.00  0.160          H  
ATOM   3293  HA  ALA A 214     214.594 192.047 276.901  1.00  0.300          H  
ATOM   3294 1HB  ALA A 214     216.184 190.704 275.632  1.00  0.360          H  
ATOM   3295 2HB  ALA A 214     214.882 191.266 274.627  1.00  0.360          H  
ATOM   3296 3HB  ALA A 214     216.401 192.051 274.526  1.00  0.360          H  
ATOM   3297  N   GLY A 215     216.835 194.094 277.335  1.00  0.620          N  
ATOM   3298  CA  GLY A 215     218.027 194.421 278.102  1.00  0.390          C  
ATOM   3299  C   GLY A 215     219.205 194.618 277.169  1.00  0.250          C  
ATOM   3300  O   GLY A 215     219.150 194.240 275.994  1.00  0.130          O  
ATOM   3301  H   GLY A 215     216.216 194.824 277.003  1.00  0.740          H  
ATOM   3302 1HA  GLY A 215     217.863 195.335 278.668  1.00  0.470          H  
ATOM   3303 2HA  GLY A 215     218.243 193.627 278.816  1.00  0.470          H  
ATOM   3304  N   CYS A 216     220.279 195.187 277.700  1.00  0.260          N  
ATOM   3305  CA  CYS A 216     221.420 195.532 276.866  1.00  0.180          C  
ATOM   3306  C   CYS A 216     222.769 195.093 277.412  1.00  0.230          C  
ATOM   3307  O   CYS A 216     222.895 194.717 278.582  1.00  0.280          O  
ATOM   3308  CB  CYS A 216     221.482 197.044 276.723  1.00  0.280          C  
ATOM   3309  SG  CYS A 216     220.008 197.805 276.122  1.00  0.280          S  
ATOM   3310  H   CYS A 216     220.272 195.430 278.682  1.00  0.310          H  
ATOM   3311  HA  CYS A 216     221.287 195.068 275.890  1.00  0.220          H  
ATOM   3312 1HB  CYS A 216     221.726 197.472 277.682  1.00  0.340          H  
ATOM   3313 2HB  CYS A 216     222.271 197.296 276.037  1.00  0.340          H  
ATOM   3314  N   THR A 217     223.782 195.201 276.542  1.00  0.220          N  
ATOM   3315  CA  THR A 217     225.183 194.908 276.839  1.00  0.260          C  
ATOM   3316  C   THR A 217     225.984 196.208 277.012  1.00  0.240          C  
ATOM   3317  O   THR A 217     227.211 196.198 277.132  1.00  0.260          O  
ATOM   3318  CB  THR A 217     225.799 194.069 275.711  1.00  0.350          C  
ATOM   3319  OG1 THR A 217     225.782 194.821 274.489  1.00  0.350          O  
ATOM   3320  CG2 THR A 217     224.940 192.804 275.518  1.00  0.350          C  
ATOM   3321  H   THR A 217     223.551 195.465 275.575  1.00  0.260          H  
ATOM   3322  HA  THR A 217     225.234 194.346 277.770  1.00  0.310          H  
ATOM   3323  HB  THR A 217     226.823 193.796 275.961  1.00  0.420          H  
ATOM   3324  HG1 THR A 217     226.471 195.503 274.521  1.00  0.420          H  
ATOM   3325 1HG2 THR A 217     225.358 192.201 274.714  1.00  0.420          H  
ATOM   3326 2HG2 THR A 217     224.934 192.227 276.440  1.00  0.420          H  
ATOM   3327 3HG2 THR A 217     223.916 193.082 275.261  1.00  0.420          H  
ATOM   3328  N   GLY A 218     225.259 197.317 277.022  1.00  0.200          N  
ATOM   3329  CA  GLY A 218     225.771 198.676 277.139  1.00  0.180          C  
ATOM   3330  C   GLY A 218     224.552 199.587 277.225  1.00  0.180          C  
ATOM   3331  O   GLY A 218     223.440 199.101 277.164  1.00  0.200          O  
ATOM   3332  H   GLY A 218     224.263 197.192 276.924  1.00  0.240          H  
ATOM   3333 1HA  GLY A 218     226.392 198.769 278.024  1.00  0.220          H  
ATOM   3334 2HA  GLY A 218     226.377 198.921 276.268  1.00  0.220          H  
ATOM   3335  N   PRO A 219     224.706 200.893 277.398  1.00  0.170          N  
ATOM   3336  CA  PRO A 219     223.609 201.844 277.549  1.00  0.170          C  
ATOM   3337  C   PRO A 219     222.836 202.253 276.277  1.00  0.210          C  
ATOM   3338  O   PRO A 219     221.776 202.886 276.373  1.00  0.220          O  
ATOM   3339  CB  PRO A 219     224.350 203.055 278.125  1.00  0.260          C  
ATOM   3340  CG  PRO A 219     225.762 202.958 277.535  1.00  0.260          C  
ATOM   3341  CD  PRO A 219     226.055 201.470 277.446  1.00  0.260          C  
ATOM   3342  HA  PRO A 219     222.917 201.439 278.298  1.00  0.200          H  
ATOM   3343 1HB  PRO A 219     223.830 203.981 277.832  1.00  0.310          H  
ATOM   3344 2HB  PRO A 219     224.329 203.014 279.225  1.00  0.310          H  
ATOM   3345 1HG  PRO A 219     225.796 203.451 276.552  1.00  0.310          H  
ATOM   3346 2HG  PRO A 219     226.477 203.493 278.178  1.00  0.310          H  
ATOM   3347 1HD  PRO A 219     226.598 201.254 276.507  1.00  0.310          H  
ATOM   3348 2HD  PRO A 219     226.603 201.131 278.329  1.00  0.310          H  
ATOM   3349  N   ARG A 220     223.368 201.959 275.090  1.00  0.220          N  
ATOM   3350  CA  ARG A 220     222.745 202.464 273.867  1.00  0.280          C  
ATOM   3351  C   ARG A 220     221.628 201.563 273.370  1.00  0.300          C  
ATOM   3352  O   ARG A 220     221.654 200.358 273.576  1.00  0.280          O  
ATOM   3353  CB  ARG A 220     223.789 202.591 272.775  1.00  0.370          C  
ATOM   3354  CG  ARG A 220     224.926 203.564 273.098  1.00  0.370          C  
ATOM   3355  CD  ARG A 220     226.006 203.506 272.080  1.00  0.370          C  
ATOM   3356  NE  ARG A 220     226.632 202.175 272.061  1.00  0.370          N  
ATOM   3357  CZ  ARG A 220     227.607 201.768 271.216  1.00  0.370          C  
ATOM   3358  NH1 ARG A 220     228.128 202.598 270.320  1.00  0.370          N  
ATOM   3359  NH2 ARG A 220     228.032 200.515 271.294  1.00  0.370          N  
ATOM   3360  H   ARG A 220     224.212 201.374 274.980  1.00  0.260          H  
ATOM   3361  HA  ARG A 220     222.326 203.450 274.074  1.00  0.340          H  
ATOM   3362 1HB  ARG A 220     224.205 201.613 272.558  1.00  0.440          H  
ATOM   3363 2HB  ARG A 220     223.307 202.942 271.862  1.00  0.440          H  
ATOM   3364 1HG  ARG A 220     224.539 204.579 273.142  1.00  0.440          H  
ATOM   3365 2HG  ARG A 220     225.361 203.296 274.058  1.00  0.440          H  
ATOM   3366 1HD  ARG A 220     225.588 203.705 271.093  1.00  0.440          H  
ATOM   3367 2HD  ARG A 220     226.768 204.245 272.318  1.00  0.440          H  
ATOM   3368  HE  ARG A 220     226.287 201.473 272.748  1.00  0.440          H  
ATOM   3369 1HH1 ARG A 220     227.804 203.552 270.261  1.00  0.440          H  
ATOM   3370 2HH1 ARG A 220     228.854 202.277 269.695  1.00  0.440          H  
ATOM   3371 1HH2 ARG A 220     227.579 199.865 271.972  1.00  0.440          H  
ATOM   3372 2HH2 ARG A 220     228.749 200.175 270.680  1.00  0.440          H  
ATOM   3373  N   GLU A 221     220.691 202.098 272.596  1.00  0.320          N  
ATOM   3374  CA  GLU A 221     219.668 201.220 272.034  1.00  0.320          C  
ATOM   3375  C   GLU A 221     220.293 200.170 271.099  1.00  0.240          C  
ATOM   3376  O   GLU A 221     219.786 199.065 270.970  1.00  0.230          O  
ATOM   3377  CB  GLU A 221     218.587 202.039 271.309  1.00  0.450          C  
ATOM   3378  CG  GLU A 221     219.054 202.852 270.079  1.00  0.450          C  
ATOM   3379  CD  GLU A 221     219.656 204.222 270.421  1.00  0.450          C  
ATOM   3380  OE1 GLU A 221     220.143 204.395 271.519  1.00  0.450          O  
ATOM   3381  OE2 GLU A 221     219.642 205.070 269.571  1.00  0.450          O  
ATOM   3382  H   GLU A 221     220.664 203.104 272.411  1.00  0.380          H  
ATOM   3383  HA  GLU A 221     219.187 200.689 272.861  1.00  0.380          H  
ATOM   3384 1HB  GLU A 221     217.804 201.358 270.970  1.00  0.540          H  
ATOM   3385 2HB  GLU A 221     218.122 202.733 272.004  1.00  0.540          H  
ATOM   3386 1HG  GLU A 221     219.768 202.283 269.499  1.00  0.540          H  
ATOM   3387 2HG  GLU A 221     218.186 203.007 269.440  1.00  0.540          H  
ATOM   3388  N   SER A 222     221.459 200.467 270.517  1.00  0.220          N  
ATOM   3389  CA  SER A 222     222.159 199.543 269.631  1.00  0.170          C  
ATOM   3390  C   SER A 222     222.853 198.421 270.415  1.00  0.170          C  
ATOM   3391  O   SER A 222     223.356 197.455 269.837  1.00  0.160          O  
ATOM   3392  CB  SER A 222     223.145 200.305 268.767  1.00  0.260          C  
ATOM   3393  OG  SER A 222     224.151 200.900 269.543  1.00  0.260          O  
ATOM   3394  H   SER A 222     221.865 201.387 270.628  1.00  0.260          H  
ATOM   3395  HA  SER A 222     221.423 199.083 268.966  1.00  0.200          H  
ATOM   3396 1HB  SER A 222     223.595 199.619 268.045  1.00  0.310          H  
ATOM   3397 2HB  SER A 222     222.613 201.070 268.199  1.00  0.310          H  
ATOM   3398  HG  SER A 222     224.794 201.242 268.916  1.00  0.310          H  
ATOM   3399  N   ASP A 223     222.891 198.547 271.746  1.00  0.180          N  
ATOM   3400  CA  ASP A 223     223.481 197.547 272.617  1.00  0.170          C  
ATOM   3401  C   ASP A 223     222.379 196.606 273.097  1.00  0.140          C  
ATOM   3402  O   ASP A 223     222.624 195.679 273.877  1.00  0.140          O  
ATOM   3403  CB  ASP A 223     224.151 198.195 273.837  1.00  0.240          C  
ATOM   3404  CG  ASP A 223     225.411 199.045 273.530  1.00  0.240          C  
ATOM   3405  OD1 ASP A 223     226.234 198.628 272.742  1.00  0.240          O  
ATOM   3406  OD2 ASP A 223     225.549 200.134 274.095  1.00  0.240          O  
ATOM   3407  H   ASP A 223     222.453 199.351 272.192  1.00  0.220          H  
ATOM   3408  HA  ASP A 223     224.217 196.971 272.057  1.00  0.200          H  
ATOM   3409 1HB  ASP A 223     223.422 198.818 274.358  1.00  0.290          H  
ATOM   3410 2HB  ASP A 223     224.435 197.412 274.510  1.00  0.290          H  
ATOM   3411  N   CYS A 224     221.144 196.867 272.653  1.00  0.140          N  
ATOM   3412  CA  CYS A 224     219.977 196.108 273.059  1.00  0.140          C  
ATOM   3413  C   CYS A 224     219.850 194.780 272.363  1.00  0.110          C  
ATOM   3414  O   CYS A 224     219.979 194.680 271.143  1.00  0.100          O  
ATOM   3415  CB  CYS A 224     218.727 196.901 272.815  1.00  0.200          C  
ATOM   3416  SG  CYS A 224     217.297 196.079 273.360  1.00  0.200          S  
ATOM   3417  H   CYS A 224     220.972 197.638 272.004  1.00  0.170          H  
ATOM   3418  HA  CYS A 224     220.047 195.902 274.116  1.00  0.170          H  
ATOM   3419 1HB  CYS A 224     218.805 197.870 273.290  1.00  0.240          H  
ATOM   3420 2HB  CYS A 224     218.622 197.071 271.750  1.00  0.240          H  
ATOM   3421  N   LEU A 225     219.589 193.742 273.136  1.00  0.110          N  
ATOM   3422  CA  LEU A 225     219.457 192.420 272.554  1.00  0.090          C  
ATOM   3423  C   LEU A 225     218.241 192.334 271.608  1.00  0.070          C  
ATOM   3424  O   LEU A 225     218.326 191.749 270.522  1.00  0.100          O  
ATOM   3425  CB  LEU A 225     219.318 191.422 273.703  1.00  0.130          C  
ATOM   3426  CG  LEU A 225     220.554 191.233 274.634  1.00  0.130          C  
ATOM   3427  CD1 LEU A 225     220.122 190.400 275.819  1.00  0.130          C  
ATOM   3428  CD2 LEU A 225     221.710 190.564 273.899  1.00  0.130          C  
ATOM   3429  H   LEU A 225     219.487 193.892 274.148  1.00  0.130          H  
ATOM   3430  HA  LEU A 225     220.349 192.208 271.977  1.00  0.110          H  
ATOM   3431 1HB  LEU A 225     218.529 191.762 274.339  1.00  0.160          H  
ATOM   3432 2HB  LEU A 225     219.041 190.467 273.292  1.00  0.160          H  
ATOM   3433  HG  LEU A 225     220.881 192.209 275.008  1.00  0.160          H  
ATOM   3434 1HD1 LEU A 225     220.958 190.274 276.505  1.00  0.160          H  
ATOM   3435 2HD1 LEU A 225     219.308 190.910 276.338  1.00  0.160          H  
ATOM   3436 3HD1 LEU A 225     219.780 189.429 275.488  1.00  0.160          H  
ATOM   3437 1HD2 LEU A 225     222.549 190.443 274.585  1.00  0.160          H  
ATOM   3438 2HD2 LEU A 225     221.395 189.589 273.535  1.00  0.160          H  
ATOM   3439 3HD2 LEU A 225     222.029 191.175 273.062  1.00  0.160          H  
ATOM   3440  N   VAL A 226     217.103 192.892 272.040  1.00  0.120          N  
ATOM   3441  CA  VAL A 226     215.854 192.963 271.256  1.00  0.150          C  
ATOM   3442  C   VAL A 226     215.158 194.292 271.565  1.00  0.120          C  
ATOM   3443  O   VAL A 226     214.854 194.552 272.741  1.00  0.160          O  
ATOM   3444  CB  VAL A 226     214.858 191.826 271.561  1.00  0.200          C  
ATOM   3445  CG1 VAL A 226     213.637 191.975 270.644  1.00  0.200          C  
ATOM   3446  CG2 VAL A 226     215.489 190.461 271.406  1.00  0.200          C  
ATOM   3447  H   VAL A 226     217.183 193.392 272.915  1.00  0.140          H  
ATOM   3448  HA  VAL A 226     216.099 192.935 270.193  1.00  0.180          H  
ATOM   3449  HB  VAL A 226     214.522 191.937 272.554  1.00  0.240          H  
ATOM   3450 1HG1 VAL A 226     212.917 191.200 270.833  1.00  0.240          H  
ATOM   3451 2HG1 VAL A 226     213.155 192.935 270.789  1.00  0.240          H  
ATOM   3452 3HG1 VAL A 226     213.958 191.886 269.607  1.00  0.240          H  
ATOM   3453 1HG2 VAL A 226     214.764 189.687 271.637  1.00  0.240          H  
ATOM   3454 2HG2 VAL A 226     215.838 190.330 270.382  1.00  0.240          H  
ATOM   3455 3HG2 VAL A 226     216.321 190.382 272.084  1.00  0.240          H  
ATOM   3456  N   CYS A 227     214.815 195.086 270.558  1.00  0.090          N  
ATOM   3457  CA  CYS A 227     214.141 196.357 270.820  1.00  0.090          C  
ATOM   3458  C   CYS A 227     212.620 196.207 270.850  1.00  0.090          C  
ATOM   3459  O   CYS A 227     212.071 195.256 270.301  1.00  0.100          O  
ATOM   3460  CB  CYS A 227     214.568 197.408 269.808  1.00  0.130          C  
ATOM   3461  SG  CYS A 227     216.311 197.883 269.981  1.00  0.130          S  
ATOM   3462  H   CYS A 227     215.042 194.829 269.602  1.00  0.110          H  
ATOM   3463  HA  CYS A 227     214.462 196.705 271.801  1.00  0.110          H  
ATOM   3464 1HB  CYS A 227     214.409 197.033 268.795  1.00  0.150          H  
ATOM   3465 2HB  CYS A 227     213.960 198.305 269.931  1.00  0.150          H  
ATOM   3466  N   ARG A 228     211.962 197.166 271.515  1.00  0.090          N  
ATOM   3467  CA  ARG A 228     210.508 197.187 271.726  1.00  0.070          C  
ATOM   3468  C   ARG A 228     209.632 197.234 270.485  1.00  0.070          C  
ATOM   3469  O   ARG A 228     208.555 196.635 270.488  1.00  0.150          O  
ATOM   3470  CB  ARG A 228     210.147 198.371 272.612  1.00  0.110          C  
ATOM   3471  CG  ARG A 228     210.604 198.220 274.045  1.00  0.110          C  
ATOM   3472  CD  ARG A 228     210.437 199.435 274.851  1.00  0.110          C  
ATOM   3473  NE  ARG A 228     209.042 199.763 275.091  1.00  0.110          N  
ATOM   3474  CZ  ARG A 228     208.604 200.923 275.626  1.00  0.110          C  
ATOM   3475  NH1 ARG A 228     209.460 201.870 275.977  1.00  0.110          N  
ATOM   3476  NH2 ARG A 228     207.300 201.111 275.803  1.00  0.110          N  
ATOM   3477  H   ARG A 228     212.517 197.931 271.911  1.00  0.110          H  
ATOM   3478  HA  ARG A 228     210.244 196.280 272.263  1.00  0.080          H  
ATOM   3479 1HB  ARG A 228     210.609 199.275 272.215  1.00  0.130          H  
ATOM   3480 2HB  ARG A 228     209.067 198.522 272.607  1.00  0.130          H  
ATOM   3481 1HG  ARG A 228     210.048 197.418 274.527  1.00  0.130          H  
ATOM   3482 2HG  ARG A 228     211.648 197.981 274.042  1.00  0.130          H  
ATOM   3483 1HD  ARG A 228     210.937 199.299 275.814  1.00  0.130          H  
ATOM   3484 2HD  ARG A 228     210.897 200.260 274.322  1.00  0.130          H  
ATOM   3485  HE  ARG A 228     208.349 199.068 274.849  1.00  0.130          H  
ATOM   3486 1HH1 ARG A 228     210.485 201.748 275.855  1.00  0.130          H  
ATOM   3487 2HH1 ARG A 228     209.119 202.728 276.379  1.00  0.130          H  
ATOM   3488 1HH2 ARG A 228     206.643 200.389 275.539  1.00  0.130          H  
ATOM   3489 2HH2 ARG A 228     206.962 201.975 276.202  1.00  0.130          H  
ATOM   3490  N   LYS A 229     210.037 197.978 269.459  1.00  0.050          N  
ATOM   3491  CA  LYS A 229     209.206 198.091 268.263  1.00  0.100          C  
ATOM   3492  C   LYS A 229     209.924 197.631 267.003  1.00  0.130          C  
ATOM   3493  O   LYS A 229     209.568 196.591 266.450  1.00  0.140          O  
ATOM   3494  CB  LYS A 229     208.736 199.526 268.096  1.00  0.120          C  
ATOM   3495  CG  LYS A 229     207.846 200.089 269.232  1.00  0.120          C  
ATOM   3496  CD  LYS A 229     206.484 199.424 269.298  1.00  0.120          C  
ATOM   3497  CE  LYS A 229     205.597 200.099 270.330  1.00  0.120          C  
ATOM   3498  NZ  LYS A 229     204.258 199.453 270.422  1.00  0.120          N  
ATOM   3499  H   LYS A 229     210.930 198.442 269.516  1.00  0.060          H  
ATOM   3500  HA  LYS A 229     208.340 197.446 268.376  1.00  0.120          H  
ATOM   3501 1HB  LYS A 229     209.598 200.170 268.009  1.00  0.140          H  
ATOM   3502 2HB  LYS A 229     208.178 199.610 267.166  1.00  0.140          H  
ATOM   3503 1HG  LYS A 229     208.354 199.955 270.186  1.00  0.140          H  
ATOM   3504 2HG  LYS A 229     207.698 201.153 269.072  1.00  0.140          H  
ATOM   3505 1HD  LYS A 229     206.007 199.472 268.318  1.00  0.140          H  
ATOM   3506 2HD  LYS A 229     206.598 198.379 269.581  1.00  0.140          H  
ATOM   3507 1HE  LYS A 229     206.084 200.048 271.303  1.00  0.140          H  
ATOM   3508 2HE  LYS A 229     205.466 201.146 270.054  1.00  0.140          H  
ATOM   3509 1HZ  LYS A 229     203.700 199.931 271.117  1.00  0.140          H  
ATOM   3510 2HZ  LYS A 229     203.794 199.506 269.525  1.00  0.140          H  
ATOM   3511 3HZ  LYS A 229     204.371 198.485 270.687  1.00  0.140          H  
ATOM   3512  N   PHE A 230     210.942 198.377 266.531  1.00  0.180          N  
ATOM   3513  CA  PHE A 230     211.664 197.904 265.354  1.00  0.260          C  
ATOM   3514  C   PHE A 230     213.179 198.045 265.404  1.00  0.360          C  
ATOM   3515  O   PHE A 230     213.726 199.076 265.817  1.00  0.600          O  
ATOM   3516  CB  PHE A 230     211.215 198.641 264.098  1.00  0.330          C  
ATOM   3517  CG  PHE A 230     209.810 198.480 263.756  1.00  0.330          C  
ATOM   3518  CD1 PHE A 230     208.889 199.395 264.187  1.00  0.330          C  
ATOM   3519  CD2 PHE A 230     209.391 197.400 263.006  1.00  0.330          C  
ATOM   3520  CE1 PHE A 230     207.564 199.246 263.879  1.00  0.330          C  
ATOM   3521  CE2 PHE A 230     208.078 197.237 262.690  1.00  0.330          C  
ATOM   3522  CZ  PHE A 230     207.155 198.166 263.128  1.00  0.330          C  
ATOM   3523  H   PHE A 230     211.195 199.278 266.940  1.00  0.220          H  
ATOM   3524  HA  PHE A 230     211.438 196.848 265.230  1.00  0.310          H  
ATOM   3525 1HB  PHE A 230     211.425 199.710 264.203  1.00  0.400          H  
ATOM   3526 2HB  PHE A 230     211.798 198.270 263.271  1.00  0.400          H  
ATOM   3527  HD1 PHE A 230     209.224 200.244 264.790  1.00  0.400          H  
ATOM   3528  HD2 PHE A 230     210.111 196.673 262.668  1.00  0.400          H  
ATOM   3529  HE1 PHE A 230     206.838 199.975 264.236  1.00  0.400          H  
ATOM   3530  HE2 PHE A 230     207.760 196.370 262.096  1.00  0.400          H  
ATOM   3531  HZ  PHE A 230     206.104 198.038 262.885  1.00  0.400          H  
ATOM   3532  N   ARG A 231     213.851 197.041 264.846  1.00  0.180          N  
ATOM   3533  CA  ARG A 231     215.301 197.102 264.625  1.00  0.200          C  
ATOM   3534  C   ARG A 231     215.586 197.459 263.165  1.00  0.290          C  
ATOM   3535  O   ARG A 231     214.876 197.004 262.268  1.00  0.470          O  
ATOM   3536  CB  ARG A 231     215.995 195.804 264.976  1.00  0.270          C  
ATOM   3537  CG  ARG A 231     217.500 195.807 264.683  1.00  0.270          C  
ATOM   3538  CD  ARG A 231     218.160 194.627 265.189  1.00  0.270          C  
ATOM   3539  NE  ARG A 231     218.233 194.648 266.612  1.00  0.270          N  
ATOM   3540  CZ  ARG A 231     218.508 193.590 267.380  1.00  0.270          C  
ATOM   3541  NH1 ARG A 231     218.736 192.405 266.845  1.00  0.270          N  
ATOM   3542  NH2 ARG A 231     218.543 193.736 268.670  1.00  0.270          N  
ATOM   3543  H   ARG A 231     213.312 196.202 264.595  1.00  0.220          H  
ATOM   3544  HA  ARG A 231     215.722 197.884 265.258  1.00  0.240          H  
ATOM   3545 1HB  ARG A 231     215.853 195.596 266.035  1.00  0.330          H  
ATOM   3546 2HB  ARG A 231     215.555 194.993 264.421  1.00  0.330          H  
ATOM   3547 1HG  ARG A 231     217.673 195.826 263.610  1.00  0.330          H  
ATOM   3548 2HG  ARG A 231     217.964 196.682 265.148  1.00  0.330          H  
ATOM   3549 1HD  ARG A 231     217.598 193.748 264.878  1.00  0.330          H  
ATOM   3550 2HD  ARG A 231     219.174 194.580 264.792  1.00  0.330          H  
ATOM   3551  HE  ARG A 231     218.065 195.536 267.083  1.00  0.330          H  
ATOM   3552 1HH1 ARG A 231     218.709 192.282 265.848  1.00  0.330          H  
ATOM   3553 2HH1 ARG A 231     218.943 191.608 267.442  1.00  0.330          H  
ATOM   3554 1HH2 ARG A 231     218.373 194.645 269.092  1.00  0.330          H  
ATOM   3555 2HH2 ARG A 231     218.728 192.925 269.264  1.00  0.330          H  
ATOM   3556  N   ASP A 232     216.627 198.259 262.923  1.00  0.180          N  
ATOM   3557  CA  ASP A 232     216.995 198.664 261.563  1.00  0.200          C  
ATOM   3558  C   ASP A 232     218.514 198.757 261.357  1.00  0.180          C  
ATOM   3559  O   ASP A 232     219.148 199.647 261.912  1.00  0.160          O  
ATOM   3560  CB  ASP A 232     216.459 200.064 261.244  1.00  0.270          C  
ATOM   3561  CG  ASP A 232     216.660 200.392 259.778  1.00  0.270          C  
ATOM   3562  OD1 ASP A 232     216.991 199.474 259.049  1.00  0.270          O  
ATOM   3563  OD2 ASP A 232     216.507 201.516 259.339  1.00  0.270          O  
ATOM   3564  H   ASP A 232     217.163 198.605 263.714  1.00  0.220          H  
ATOM   3565  HA  ASP A 232     216.592 197.938 260.859  1.00  0.240          H  
ATOM   3566 1HB  ASP A 232     215.430 200.138 261.509  1.00  0.330          H  
ATOM   3567 2HB  ASP A 232     216.998 200.799 261.843  1.00  0.330          H  
ATOM   3568  N   GLU A 233     219.127 197.821 260.630  1.00  0.190          N  
ATOM   3569  CA  GLU A 233     220.586 197.881 260.410  1.00  0.180          C  
ATOM   3570  C   GLU A 233     221.375 198.101 261.710  1.00  0.160          C  
ATOM   3571  O   GLU A 233     222.238 198.973 261.802  1.00  0.180          O  
ATOM   3572  CB  GLU A 233     220.944 198.951 259.357  1.00  0.260          C  
ATOM   3573  CG  GLU A 233     220.329 198.677 257.958  1.00  0.260          C  
ATOM   3574  CD  GLU A 233     220.802 199.621 256.809  1.00  0.260          C  
ATOM   3575  OE1 GLU A 233     221.870 199.370 256.305  1.00  0.260          O  
ATOM   3576  OE2 GLU A 233     220.085 200.547 256.407  1.00  0.260          O  
ATOM   3577  H   GLU A 233     218.567 197.101 260.190  1.00  0.230          H  
ATOM   3578  HA  GLU A 233     220.899 196.921 260.003  1.00  0.220          H  
ATOM   3579 1HB  GLU A 233     220.594 199.928 259.694  1.00  0.310          H  
ATOM   3580 2HB  GLU A 233     222.025 199.009 259.247  1.00  0.310          H  
ATOM   3581 1HG  GLU A 233     220.558 197.650 257.680  1.00  0.310          H  
ATOM   3582 2HG  GLU A 233     219.249 198.755 258.052  1.00  0.310          H  
ATOM   3583  N   ALA A 234     221.052 197.278 262.700  1.00  0.140          N  
ATOM   3584  CA  ALA A 234     221.614 197.228 264.056  1.00  0.110          C  
ATOM   3585  C   ALA A 234     221.314 198.436 264.966  1.00  0.090          C  
ATOM   3586  O   ALA A 234     221.869 198.518 266.060  1.00  0.070          O  
ATOM   3587  CB  ALA A 234     223.126 197.051 263.988  1.00  0.170          C  
ATOM   3588  H   ALA A 234     220.339 196.608 262.462  1.00  0.170          H  
ATOM   3589  HA  ALA A 234     221.188 196.350 264.539  1.00  0.130          H  
ATOM   3590 1HB  ALA A 234     223.518 196.942 265.000  1.00  0.200          H  
ATOM   3591 2HB  ALA A 234     223.363 196.160 263.412  1.00  0.200          H  
ATOM   3592 3HB  ALA A 234     223.589 197.913 263.521  1.00  0.200          H  
ATOM   3593  N   THR A 235     220.396 199.319 264.597  1.00  0.100          N  
ATOM   3594  CA  THR A 235     219.969 200.359 265.538  1.00  0.120          C  
ATOM   3595  C   THR A 235     218.482 200.207 265.737  1.00  0.110          C  
ATOM   3596  O   THR A 235     217.895 199.279 265.185  1.00  0.240          O  
ATOM   3597  CB  THR A 235     220.302 201.801 265.121  1.00  0.160          C  
ATOM   3598  OG1 THR A 235     220.045 202.631 266.263  1.00  0.160          O  
ATOM   3599  CG2 THR A 235     219.451 202.285 263.923  1.00  0.160          C  
ATOM   3600  H   THR A 235     220.010 199.294 263.653  1.00  0.120          H  
ATOM   3601  HA  THR A 235     220.443 200.188 266.503  1.00  0.140          H  
ATOM   3602  HB  THR A 235     221.358 201.860 264.862  1.00  0.190          H  
ATOM   3603  HG1 THR A 235     220.391 203.520 266.108  1.00  0.190          H  
ATOM   3604 1HG2 THR A 235     219.723 203.310 263.686  1.00  0.190          H  
ATOM   3605 2HG2 THR A 235     219.654 201.661 263.069  1.00  0.190          H  
ATOM   3606 3HG2 THR A 235     218.391 202.249 264.146  1.00  0.190          H  
ATOM   3607  N   CYS A 236     217.857 201.082 266.517  1.00  0.180          N  
ATOM   3608  CA  CYS A 236     216.414 200.923 266.729  1.00  0.190          C  
ATOM   3609  C   CYS A 236     215.594 202.210 266.753  1.00  0.160          C  
ATOM   3610  O   CYS A 236     216.104 203.302 267.033  1.00  0.340          O  
ATOM   3611  CB  CYS A 236     216.160 200.189 268.043  1.00  0.260          C  
ATOM   3612  SG  CYS A 236     216.879 198.526 268.142  1.00  0.260          S  
ATOM   3613  H   CYS A 236     218.404 201.845 266.914  1.00  0.220          H  
ATOM   3614  HA  CYS A 236     216.021 200.308 265.920  1.00  0.230          H  
ATOM   3615 1HB  CYS A 236     216.557 200.777 268.864  1.00  0.310          H  
ATOM   3616 2HB  CYS A 236     215.085 200.100 268.195  1.00  0.310          H  
ATOM   3617  N   LYS A 237     214.285 202.045 266.511  1.00  0.180          N  
ATOM   3618  CA  LYS A 237     213.292 203.128 266.552  1.00  0.160          C  
ATOM   3619  C   LYS A 237     211.882 202.628 266.916  1.00  0.150          C  
ATOM   3620  O   LYS A 237     211.586 201.428 266.842  1.00  0.130          O  
ATOM   3621  CB  LYS A 237     213.239 203.907 265.218  1.00  0.230          C  
ATOM   3622  CG  LYS A 237     214.529 204.689 264.872  1.00  0.230          C  
ATOM   3623  CD  LYS A 237     214.397 205.573 263.642  1.00  0.230          C  
ATOM   3624  CE  LYS A 237     215.713 206.335 263.400  1.00  0.230          C  
ATOM   3625  NZ  LYS A 237     215.636 207.266 262.236  1.00  0.230          N  
ATOM   3626  H   LYS A 237     213.971 201.095 266.275  1.00  0.220          H  
ATOM   3627  HA  LYS A 237     213.589 203.831 267.323  1.00  0.190          H  
ATOM   3628 1HB  LYS A 237     213.049 203.206 264.401  1.00  0.280          H  
ATOM   3629 2HB  LYS A 237     212.407 204.609 265.233  1.00  0.280          H  
ATOM   3630 1HG  LYS A 237     214.824 205.302 265.727  1.00  0.280          H  
ATOM   3631 2HG  LYS A 237     215.326 203.986 264.664  1.00  0.280          H  
ATOM   3632 1HD  LYS A 237     214.169 204.959 262.770  1.00  0.280          H  
ATOM   3633 2HD  LYS A 237     213.587 206.285 263.790  1.00  0.280          H  
ATOM   3634 1HE  LYS A 237     215.955 206.909 264.295  1.00  0.280          H  
ATOM   3635 2HE  LYS A 237     216.509 205.612 263.221  1.00  0.280          H  
ATOM   3636 1HZ  LYS A 237     216.524 207.739 262.125  1.00  0.280          H  
ATOM   3637 2HZ  LYS A 237     215.428 206.746 261.397  1.00  0.280          H  
ATOM   3638 3HZ  LYS A 237     214.911 207.952 262.396  1.00  0.280          H  
ATOM   3639  N   ASP A 238     211.006 203.570 267.305  1.00  0.280          N  
ATOM   3640  CA  ASP A 238     209.592 203.274 267.588  1.00  0.220          C  
ATOM   3641  C   ASP A 238     208.796 202.825 266.356  1.00  0.210          C  
ATOM   3642  O   ASP A 238     207.853 202.038 266.463  1.00  0.210          O  
ATOM   3643  CB  ASP A 238     208.866 204.489 268.174  1.00  0.330          C  
ATOM   3644  CG  ASP A 238     209.204 204.840 269.630  1.00  0.330          C  
ATOM   3645  OD1 ASP A 238     209.803 204.055 270.330  1.00  0.330          O  
ATOM   3646  OD2 ASP A 238     208.827 205.916 270.026  1.00  0.330          O  
ATOM   3647  H   ASP A 238     211.334 204.524 267.406  1.00  0.340          H  
ATOM   3648  HA  ASP A 238     209.566 202.478 268.328  1.00  0.260          H  
ATOM   3649 1HB  ASP A 238     209.087 205.361 267.558  1.00  0.400          H  
ATOM   3650 2HB  ASP A 238     207.791 204.321 268.104  1.00  0.400          H  
ATOM   3651  N   THR A 239     209.134 203.374 265.194  1.00  0.200          N  
ATOM   3652  CA  THR A 239     208.455 203.053 263.946  1.00  0.200          C  
ATOM   3653  C   THR A 239     209.497 202.785 262.884  1.00  0.180          C  
ATOM   3654  O   THR A 239     210.676 203.053 263.095  1.00  0.150          O  
ATOM   3655  CB  THR A 239     207.549 204.205 263.460  1.00  0.280          C  
ATOM   3656  OG1 THR A 239     208.362 205.331 263.077  1.00  0.280          O  
ATOM   3657  CG2 THR A 239     206.601 204.628 264.574  1.00  0.280          C  
ATOM   3658  H   THR A 239     209.891 204.043 265.157  1.00  0.240          H  
ATOM   3659  HA  THR A 239     207.851 202.162 264.080  1.00  0.240          H  
ATOM   3660  HB  THR A 239     206.972 203.872 262.599  1.00  0.340          H  
ATOM   3661  HG1 THR A 239     208.787 205.147 262.216  1.00  0.340          H  
ATOM   3662 1HG2 THR A 239     205.963 205.436 264.216  1.00  0.340          H  
ATOM   3663 2HG2 THR A 239     205.986 203.778 264.864  1.00  0.340          H  
ATOM   3664 3HG2 THR A 239     207.164 204.976 265.432  1.00  0.340          H  
ATOM   3665  N   CYS A 240     209.071 202.276 261.735  1.00  0.190          N  
ATOM   3666  CA  CYS A 240     210.004 202.118 260.637  1.00  0.180          C  
ATOM   3667  C   CYS A 240     210.137 203.468 259.970  1.00  0.230          C  
ATOM   3668  O   CYS A 240     209.176 204.243 260.028  1.00  0.270          O  
ATOM   3669  CB  CYS A 240     209.495 201.117 259.606  1.00  0.260          C  
ATOM   3670  SG  CYS A 240     209.367 199.452 260.195  1.00  0.260          S  
ATOM   3671  H   CYS A 240     208.093 202.044 261.624  1.00  0.230          H  
ATOM   3672  HA  CYS A 240     210.949 201.782 261.040  1.00  0.220          H  
ATOM   3673 1HB  CYS A 240     208.506 201.426 259.265  1.00  0.310          H  
ATOM   3674 2HB  CYS A 240     210.140 201.124 258.729  1.00  0.310          H  
ATOM   3675  HG  CYS A 240     208.977 199.735 261.440  1.00  0.310          H  
ATOM   3676  N   PRO A 241     211.290 203.841 259.399  1.00  0.250          N  
ATOM   3677  CA  PRO A 241     211.413 205.015 258.576  1.00  0.290          C  
ATOM   3678  C   PRO A 241     210.321 204.872 257.520  1.00  0.250          C  
ATOM   3679  O   PRO A 241     210.230 203.806 256.908  1.00  0.190          O  
ATOM   3680  CB  PRO A 241     212.838 204.882 258.031  1.00  0.430          C  
ATOM   3681  CG  PRO A 241     213.568 204.093 259.112  1.00  0.430          C  
ATOM   3682  CD  PRO A 241     212.545 203.110 259.640  1.00  0.430          C  
ATOM   3683  HA  PRO A 241     211.296 205.899 259.217  1.00  0.350          H  
ATOM   3684 1HB  PRO A 241     212.835 204.338 257.068  1.00  0.520          H  
ATOM   3685 2HB  PRO A 241     213.280 205.862 257.834  1.00  0.520          H  
ATOM   3686 1HG  PRO A 241     214.456 203.578 258.685  1.00  0.520          H  
ATOM   3687 2HG  PRO A 241     213.941 204.769 259.885  1.00  0.520          H  
ATOM   3688 1HD  PRO A 241     212.576 202.170 259.104  1.00  0.520          H  
ATOM   3689 2HD  PRO A 241     212.725 202.983 260.722  1.00  0.520          H  
ATOM   3690  N   PRO A 242     209.535 205.900 257.223  1.00  0.300          N  
ATOM   3691  CA  PRO A 242     208.434 205.837 256.288  1.00  0.300          C  
ATOM   3692  C   PRO A 242     208.944 205.727 254.874  1.00  0.240          C  
ATOM   3693  O   PRO A 242     210.025 206.208 254.569  1.00  0.210          O  
ATOM   3694  CB  PRO A 242     207.726 207.167 256.539  1.00  0.450          C  
ATOM   3695  CG  PRO A 242     208.819 208.085 257.030  1.00  0.450          C  
ATOM   3696  CD  PRO A 242     209.744 207.206 257.845  1.00  0.450          C  
ATOM   3697  HA  PRO A 242     207.793 204.982 256.544  1.00  0.360          H  
ATOM   3698 1HB  PRO A 242     207.265 207.525 255.612  1.00  0.540          H  
ATOM   3699 2HB  PRO A 242     206.914 207.028 257.271  1.00  0.540          H  
ATOM   3700 1HG  PRO A 242     209.320 208.504 256.152  1.00  0.540          H  
ATOM   3701 2HG  PRO A 242     208.399 208.930 257.595  1.00  0.540          H  
ATOM   3702 1HD  PRO A 242     210.780 207.547 257.715  1.00  0.540          H  
ATOM   3703 2HD  PRO A 242     209.426 207.185 258.904  1.00  0.540          H  
ATOM   3704  N   LEU A 243     208.137 205.163 253.983  1.00  0.270          N  
ATOM   3705  CA  LEU A 243     208.531 205.109 252.575  1.00  0.260          C  
ATOM   3706  C   LEU A 243     208.670 206.518 251.992  1.00  0.220          C  
ATOM   3707  O   LEU A 243     209.553 206.786 251.165  1.00  0.240          O  
ATOM   3708  CB  LEU A 243     207.497 204.325 251.764  1.00  0.370          C  
ATOM   3709  CG  LEU A 243     207.353 202.806 252.095  1.00  0.370          C  
ATOM   3710  CD1 LEU A 243     206.181 202.246 251.255  1.00  0.370          C  
ATOM   3711  CD2 LEU A 243     208.666 202.023 251.846  1.00  0.370          C  
ATOM   3712  H   LEU A 243     207.261 204.759 254.285  1.00  0.320          H  
ATOM   3713  HA  LEU A 243     209.498 204.628 252.499  1.00  0.310          H  
ATOM   3714 1HB  LEU A 243     206.523 204.790 251.915  1.00  0.440          H  
ATOM   3715 2HB  LEU A 243     207.749 204.416 250.708  1.00  0.440          H  
ATOM   3716  HG  LEU A 243     207.096 202.703 253.142  1.00  0.440          H  
ATOM   3717 1HD1 LEU A 243     206.021 201.199 251.476  1.00  0.440          H  
ATOM   3718 2HD1 LEU A 243     205.272 202.798 251.482  1.00  0.440          H  
ATOM   3719 3HD1 LEU A 243     206.404 202.344 250.197  1.00  0.440          H  
ATOM   3720 1HD2 LEU A 243     208.509 200.978 252.104  1.00  0.440          H  
ATOM   3721 2HD2 LEU A 243     208.949 202.098 250.797  1.00  0.440          H  
ATOM   3722 3HD2 LEU A 243     209.470 202.411 252.466  1.00  0.440          H  
ATOM   3723  N   MET A 244     207.765 207.403 252.409  1.00  0.190          N  
ATOM   3724  CA  MET A 244     207.724 208.772 251.922  1.00  0.180          C  
ATOM   3725  C   MET A 244     207.819 209.774 253.074  1.00  0.180          C  
ATOM   3726  O   MET A 244     207.280 209.547 254.157  1.00  0.210          O  
ATOM   3727  CB  MET A 244     206.423 208.999 251.166  1.00  0.260          C  
ATOM   3728  CG  MET A 244     206.146 208.050 249.989  1.00  0.260          C  
ATOM   3729  SD  MET A 244     207.258 208.256 248.584  1.00  0.260          S  
ATOM   3730  CE  MET A 244     206.766 209.844 247.922  1.00  0.260          C  
ATOM   3731  H   MET A 244     207.072 207.106 253.079  1.00  0.230          H  
ATOM   3732  HA  MET A 244     208.572 208.940 251.260  1.00  0.220          H  
ATOM   3733 1HB  MET A 244     205.588 208.925 251.855  1.00  0.310          H  
ATOM   3734 2HB  MET A 244     206.446 209.997 250.791  1.00  0.310          H  
ATOM   3735 1HG  MET A 244     206.221 207.021 250.332  1.00  0.310          H  
ATOM   3736 2HG  MET A 244     205.130 208.212 249.644  1.00  0.310          H  
ATOM   3737 1HE  MET A 244     207.378 210.085 247.054  1.00  0.310          H  
ATOM   3738 2HE  MET A 244     205.719 209.812 247.628  1.00  0.310          H  
ATOM   3739 3HE  MET A 244     206.900 210.604 248.664  1.00  0.310          H  
ATOM   3740  N   LEU A 245     208.451 210.909 252.816  1.00  0.180          N  
ATOM   3741  CA  LEU A 245     208.590 211.977 253.802  1.00  0.210          C  
ATOM   3742  C   LEU A 245     207.661 213.140 253.520  1.00  0.220          C  
ATOM   3743  O   LEU A 245     207.457 213.519 252.370  1.00  0.210          O  
ATOM   3744  CB  LEU A 245     210.036 212.499 253.786  1.00  0.280          C  
ATOM   3745  CG  LEU A 245     211.128 211.480 254.094  1.00  0.280          C  
ATOM   3746  CD1 LEU A 245     212.486 212.104 253.867  1.00  0.280          C  
ATOM   3747  CD2 LEU A 245     211.014 211.009 255.535  1.00  0.280          C  
ATOM   3748  H   LEU A 245     208.839 211.014 251.880  1.00  0.220          H  
ATOM   3749  HA  LEU A 245     208.333 211.585 254.782  1.00  0.250          H  
ATOM   3750 1HB  LEU A 245     210.237 212.891 252.792  1.00  0.340          H  
ATOM   3751 2HB  LEU A 245     210.117 213.319 254.500  1.00  0.340          H  
ATOM   3752  HG  LEU A 245     211.020 210.653 253.433  1.00  0.340          H  
ATOM   3753 1HD1 LEU A 245     213.261 211.369 254.077  1.00  0.340          H  
ATOM   3754 2HD1 LEU A 245     212.566 212.433 252.828  1.00  0.340          H  
ATOM   3755 3HD1 LEU A 245     212.611 212.959 254.530  1.00  0.340          H  
ATOM   3756 1HD2 LEU A 245     211.792 210.286 255.746  1.00  0.340          H  
ATOM   3757 2HD2 LEU A 245     211.126 211.858 256.208  1.00  0.340          H  
ATOM   3758 3HD2 LEU A 245     210.059 210.553 255.698  1.00  0.340          H  
ATOM   3759  N   TYR A 246     207.136 213.764 254.565  1.00  0.250          N  
ATOM   3760  CA  TYR A 246     206.307 214.945 254.348  1.00  0.260          C  
ATOM   3761  C   TYR A 246     207.172 216.177 254.256  1.00  0.290          C  
ATOM   3762  O   TYR A 246     207.968 216.449 255.158  1.00  0.320          O  
ATOM   3763  CB  TYR A 246     205.291 215.118 255.461  1.00  0.360          C  
ATOM   3764  CG  TYR A 246     204.424 216.335 255.280  1.00  0.360          C  
ATOM   3765  CD1 TYR A 246     203.406 216.320 254.345  1.00  0.360          C  
ATOM   3766  CD2 TYR A 246     204.639 217.467 256.052  1.00  0.360          C  
ATOM   3767  CE1 TYR A 246     202.601 217.407 254.193  1.00  0.360          C  
ATOM   3768  CE2 TYR A 246     203.826 218.561 255.893  1.00  0.360          C  
ATOM   3769  CZ  TYR A 246     202.807 218.525 254.973  1.00  0.360          C  
ATOM   3770  OH  TYR A 246     201.981 219.596 254.830  1.00  0.360          O  
ATOM   3771  H   TYR A 246     207.313 213.428 255.502  1.00  0.300          H  
ATOM   3772  HA  TYR A 246     205.783 214.846 253.397  1.00  0.310          H  
ATOM   3773 1HB  TYR A 246     204.644 214.242 255.501  1.00  0.430          H  
ATOM   3774 2HB  TYR A 246     205.801 215.198 256.418  1.00  0.430          H  
ATOM   3775  HD1 TYR A 246     203.235 215.445 253.737  1.00  0.430          H  
ATOM   3776  HD2 TYR A 246     205.445 217.485 256.787  1.00  0.430          H  
ATOM   3777  HE1 TYR A 246     201.792 217.388 253.461  1.00  0.430          H  
ATOM   3778  HE2 TYR A 246     203.980 219.451 256.502  1.00  0.430          H  
ATOM   3779  HH  TYR A 246     201.328 219.403 254.149  1.00  0.430          H  
ATOM   3780  N   ASN A 247     207.030 216.919 253.166  1.00  0.280          N  
ATOM   3781  CA  ASN A 247     207.816 218.111 252.953  1.00  0.280          C  
ATOM   3782  C   ASN A 247     207.089 219.346 253.525  1.00  0.350          C  
ATOM   3783  O   ASN A 247     206.084 219.806 252.952  1.00  0.610          O  
ATOM   3784  CB  ASN A 247     208.172 218.254 251.503  1.00  0.390          C  
ATOM   3785  CG  ASN A 247     209.085 219.429 251.231  1.00  0.390          C  
ATOM   3786  OD1 ASN A 247     208.910 220.558 251.757  1.00  0.390          O  
ATOM   3787  ND2 ASN A 247     210.093 219.177 250.418  1.00  0.390          N  
ATOM   3788  H   ASN A 247     206.366 216.626 252.440  1.00  0.340          H  
ATOM   3789  HA  ASN A 247     208.750 217.947 253.466  1.00  0.340          H  
ATOM   3790 1HB  ASN A 247     208.677 217.344 251.171  1.00  0.470          H  
ATOM   3791 2HB  ASN A 247     207.269 218.331 250.930  1.00  0.470          H  
ATOM   3792 1HD2 ASN A 247     210.752 219.891 250.188  1.00  0.470          H  
ATOM   3793 2HD2 ASN A 247     210.218 218.226 250.030  1.00  0.470          H  
ATOM   3794  N   PRO A 248     207.606 219.953 254.608  1.00  0.170          N  
ATOM   3795  CA  PRO A 248     206.982 221.016 255.363  1.00  0.310          C  
ATOM   3796  C   PRO A 248     206.700 222.283 254.569  1.00  0.370          C  
ATOM   3797  O   PRO A 248     205.943 223.120 255.057  1.00  0.730          O  
ATOM   3798  CB  PRO A 248     207.992 221.283 256.492  1.00  0.460          C  
ATOM   3799  CG  PRO A 248     209.311 220.807 255.962  1.00  0.460          C  
ATOM   3800  CD  PRO A 248     208.982 219.625 255.089  1.00  0.460          C  
ATOM   3801  HA  PRO A 248     206.043 220.629 255.782  1.00  0.370          H  
ATOM   3802 1HB  PRO A 248     207.999 222.357 256.733  1.00  0.560          H  
ATOM   3803 2HB  PRO A 248     207.682 220.750 257.403  1.00  0.560          H  
ATOM   3804 1HG  PRO A 248     209.811 221.618 255.408  1.00  0.560          H  
ATOM   3805 2HG  PRO A 248     209.977 220.537 256.797  1.00  0.560          H  
ATOM   3806 1HD  PRO A 248     209.720 219.637 254.270  1.00  0.560          H  
ATOM   3807 2HD  PRO A 248     208.991 218.685 255.669  1.00  0.560          H  
ATOM   3808  N   THR A 249     207.348 222.495 253.403  1.00  0.270          N  
ATOM   3809  CA  THR A 249     207.020 223.720 252.688  1.00  0.440          C  
ATOM   3810  C   THR A 249     206.735 223.494 251.206  1.00  0.280          C  
ATOM   3811  O   THR A 249     206.995 224.382 250.386  1.00  0.250          O  
ATOM   3812  CB  THR A 249     208.159 224.760 252.787  1.00  0.550          C  
ATOM   3813  OG1 THR A 249     209.363 224.210 252.241  1.00  0.550          O  
ATOM   3814  CG2 THR A 249     208.404 225.124 254.242  1.00  0.550          C  
ATOM   3815  H   THR A 249     207.980 221.810 252.978  1.00  0.320          H  
ATOM   3816  HA  THR A 249     206.122 224.152 253.124  1.00  0.530          H  
ATOM   3817  HB  THR A 249     207.884 225.656 252.235  1.00  0.660          H  
ATOM   3818  HG1 THR A 249     209.262 224.155 251.279  1.00  0.660          H  
ATOM   3819 1HG2 THR A 249     209.202 225.860 254.297  1.00  0.660          H  
ATOM   3820 2HG2 THR A 249     207.492 225.539 254.666  1.00  0.660          H  
ATOM   3821 3HG2 THR A 249     208.695 224.241 254.801  1.00  0.660          H  
ATOM   3822  N   THR A 250     206.148 222.339 250.870  1.00  0.360          N  
ATOM   3823  CA  THR A 250     205.662 222.074 249.514  1.00  0.260          C  
ATOM   3824  C   THR A 250     204.345 221.394 249.743  1.00  0.280          C  
ATOM   3825  O   THR A 250     203.431 221.418 248.905  1.00  0.240          O  
ATOM   3826  CB  THR A 250     206.549 221.149 248.659  1.00  0.400          C  
ATOM   3827  OG1 THR A 250     206.562 219.848 249.233  1.00  0.400          O  
ATOM   3828  CG2 THR A 250     207.967 221.684 248.591  1.00  0.400          C  
ATOM   3829  H   THR A 250     206.007 221.621 251.586  1.00  0.430          H  
ATOM   3830  HA  THR A 250     205.488 223.010 248.985  1.00  0.310          H  
ATOM   3831  HB  THR A 250     206.135 221.087 247.655  1.00  0.480          H  
ATOM   3832  HG1 THR A 250     207.014 219.241 248.618  1.00  0.480          H  
ATOM   3833 1HG2 THR A 250     208.577 221.019 247.984  1.00  0.480          H  
ATOM   3834 2HG2 THR A 250     207.952 222.675 248.144  1.00  0.480          H  
ATOM   3835 3HG2 THR A 250     208.388 221.750 249.579  1.00  0.480          H  
ATOM   3836  N   TYR A 251     204.278 220.798 250.942  1.00  0.370          N  
ATOM   3837  CA  TYR A 251     203.190 220.023 251.495  1.00  0.410          C  
ATOM   3838  C   TYR A 251     202.935 218.739 250.716  1.00  0.380          C  
ATOM   3839  O   TYR A 251     201.857 218.145 250.811  1.00  0.350          O  
ATOM   3840  CB  TYR A 251     201.952 220.913 251.562  1.00  0.560          C  
ATOM   3841  CG  TYR A 251     202.313 222.301 252.116  1.00  0.560          C  
ATOM   3842  CD1 TYR A 251     202.199 223.413 251.289  1.00  0.560          C  
ATOM   3843  CD2 TYR A 251     202.810 222.460 253.400  1.00  0.560          C  
ATOM   3844  CE1 TYR A 251     202.562 224.656 251.743  1.00  0.560          C  
ATOM   3845  CE2 TYR A 251     203.165 223.706 253.848  1.00  0.560          C  
ATOM   3846  CZ  TYR A 251     203.045 224.799 253.030  1.00  0.560          C  
ATOM   3847  OH  TYR A 251     203.414 226.042 253.490  1.00  0.560          O  
ATOM   3848  H   TYR A 251     205.090 220.843 251.556  1.00  0.440          H  
ATOM   3849  HA  TYR A 251     203.474 219.736 252.506  1.00  0.490          H  
ATOM   3850 1HB  TYR A 251     201.513 221.027 250.570  1.00  0.670          H  
ATOM   3851 2HB  TYR A 251     201.204 220.463 252.208  1.00  0.670          H  
ATOM   3852  HD1 TYR A 251     201.826 223.294 250.271  1.00  0.670          H  
ATOM   3853  HD2 TYR A 251     202.931 221.616 254.056  1.00  0.670          H  
ATOM   3854  HE1 TYR A 251     202.473 225.521 251.090  1.00  0.670          H  
ATOM   3855  HE2 TYR A 251     203.555 223.826 254.859  1.00  0.670          H  
ATOM   3856  HH  TYR A 251     203.735 225.965 254.394  1.00  0.670          H  
ATOM   3857  N   GLN A 252     203.946 218.296 249.970  1.00  0.400          N  
ATOM   3858  CA  GLN A 252     203.863 217.074 249.193  1.00  0.380          C  
ATOM   3859  C   GLN A 252     204.667 215.972 249.848  1.00  0.290          C  
ATOM   3860  O   GLN A 252     205.354 216.196 250.852  1.00  0.310          O  
ATOM   3861  CB  GLN A 252     204.399 217.295 247.778  1.00  0.540          C  
ATOM   3862  CG  GLN A 252     203.775 218.462 247.073  1.00  0.540          C  
ATOM   3863  CD  GLN A 252     202.298 218.352 246.975  1.00  0.540          C  
ATOM   3864  OE1 GLN A 252     201.753 217.360 246.473  1.00  0.540          O  
ATOM   3865  NE2 GLN A 252     201.621 219.383 247.473  1.00  0.540          N  
ATOM   3866  H   GLN A 252     204.799 218.852 249.933  1.00  0.480          H  
ATOM   3867  HA  GLN A 252     202.823 216.754 249.143  1.00  0.460          H  
ATOM   3868 1HB  GLN A 252     205.476 217.455 247.820  1.00  0.650          H  
ATOM   3869 2HB  GLN A 252     204.225 216.405 247.177  1.00  0.650          H  
ATOM   3870 1HG  GLN A 252     204.011 219.363 247.613  1.00  0.650          H  
ATOM   3871 2HG  GLN A 252     204.179 218.521 246.066  1.00  0.650          H  
ATOM   3872 1HE2 GLN A 252     200.623 219.390 247.457  1.00  0.650          H  
ATOM   3873 2HE2 GLN A 252     202.141 220.172 247.888  1.00  0.650          H  
ATOM   3874  N   MET A 253     204.587 214.771 249.279  1.00  0.220          N  
ATOM   3875  CA  MET A 253     205.389 213.674 249.796  1.00  0.180          C  
ATOM   3876  C   MET A 253     206.621 213.422 248.922  1.00  0.170          C  
ATOM   3877  O   MET A 253     206.503 213.236 247.709  1.00  0.160          O  
ATOM   3878  CB  MET A 253     204.550 212.411 249.885  1.00  0.270          C  
ATOM   3879  CG  MET A 253     203.306 212.518 250.759  1.00  0.270          C  
ATOM   3880  SD  MET A 253     203.663 212.945 252.482  1.00  0.270          S  
ATOM   3881  CE  MET A 253     204.563 211.542 253.118  1.00  0.270          C  
ATOM   3882  H   MET A 253     203.992 214.632 248.474  1.00  0.260          H  
ATOM   3883  HA  MET A 253     205.736 213.937 250.790  1.00  0.220          H  
ATOM   3884 1HB  MET A 253     204.233 212.123 248.886  1.00  0.320          H  
ATOM   3885 2HB  MET A 253     205.150 211.624 250.263  1.00  0.320          H  
ATOM   3886 1HG  MET A 253     202.641 213.279 250.351  1.00  0.320          H  
ATOM   3887 2HG  MET A 253     202.782 211.565 250.746  1.00  0.320          H  
ATOM   3888 1HE  MET A 253     204.816 211.711 254.166  1.00  0.320          H  
ATOM   3889 2HE  MET A 253     203.953 210.643 253.033  1.00  0.320          H  
ATOM   3890 3HE  MET A 253     205.472 211.419 252.557  1.00  0.320          H  
ATOM   3891  N   ASP A 254     207.785 213.379 249.557  1.00  0.180          N  
ATOM   3892  CA  ASP A 254     209.069 213.118 248.908  1.00  0.200          C  
ATOM   3893  C   ASP A 254     209.484 211.677 249.121  1.00  0.190          C  
ATOM   3894  O   ASP A 254     209.073 211.049 250.091  1.00  0.180          O  
ATOM   3895  CB  ASP A 254     210.172 214.034 249.454  1.00  0.270          C  
ATOM   3896  CG  ASP A 254     210.043 215.530 249.075  1.00  0.270          C  
ATOM   3897  OD1 ASP A 254     209.418 215.867 248.098  1.00  0.270          O  
ATOM   3898  OD2 ASP A 254     210.624 216.324 249.779  1.00  0.270          O  
ATOM   3899  H   ASP A 254     207.758 213.549 250.562  1.00  0.220          H  
ATOM   3900  HA  ASP A 254     208.963 213.291 247.837  1.00  0.240          H  
ATOM   3901 1HB  ASP A 254     210.174 213.965 250.541  1.00  0.330          H  
ATOM   3902 2HB  ASP A 254     211.143 213.668 249.112  1.00  0.330          H  
ATOM   3903  N   VAL A 255     210.338 211.149 248.267  1.00  0.210          N  
ATOM   3904  CA  VAL A 255     210.825 209.792 248.493  1.00  0.220          C  
ATOM   3905  C   VAL A 255     211.851 209.800 249.611  1.00  0.210          C  
ATOM   3906  O   VAL A 255     212.764 210.618 249.586  1.00  0.240          O  
ATOM   3907  CB  VAL A 255     211.436 209.216 247.196  1.00  0.300          C  
ATOM   3908  CG1 VAL A 255     212.066 207.835 247.453  1.00  0.300          C  
ATOM   3909  CG2 VAL A 255     210.333 209.098 246.149  1.00  0.300          C  
ATOM   3910  H   VAL A 255     210.660 211.692 247.475  1.00  0.250          H  
ATOM   3911  HA  VAL A 255     209.995 209.159 248.800  1.00  0.260          H  
ATOM   3912  HB  VAL A 255     212.223 209.882 246.838  1.00  0.360          H  
ATOM   3913 1HG1 VAL A 255     212.486 207.453 246.524  1.00  0.360          H  
ATOM   3914 2HG1 VAL A 255     212.864 207.912 248.194  1.00  0.360          H  
ATOM   3915 3HG1 VAL A 255     211.303 207.146 247.816  1.00  0.360          H  
ATOM   3916 1HG2 VAL A 255     210.750 208.700 245.225  1.00  0.360          H  
ATOM   3917 2HG2 VAL A 255     209.564 208.423 246.519  1.00  0.360          H  
ATOM   3918 3HG2 VAL A 255     209.895 210.074 245.957  1.00  0.360          H  
ATOM   3919  N   ASN A 256     211.699 208.899 250.589  1.00  0.190          N  
ATOM   3920  CA  ASN A 256     212.618 208.798 251.715  1.00  0.180          C  
ATOM   3921  C   ASN A 256     213.889 208.055 251.303  1.00  0.180          C  
ATOM   3922  O   ASN A 256     213.811 206.859 250.991  1.00  0.180          O  
ATOM   3923  CB  ASN A 256     211.997 208.049 252.881  1.00  0.260          C  
ATOM   3924  CG  ASN A 256     212.897 208.033 254.142  1.00  0.260          C  
ATOM   3925  OD1 ASN A 256     214.096 208.392 254.113  1.00  0.260          O  
ATOM   3926  ND2 ASN A 256     212.332 207.603 255.236  1.00  0.260          N  
ATOM   3927  H   ASN A 256     210.906 208.244 250.577  1.00  0.230          H  
ATOM   3928  HA  ASN A 256     212.856 209.797 252.048  1.00  0.220          H  
ATOM   3929 1HB  ASN A 256     211.023 208.462 253.131  1.00  0.310          H  
ATOM   3930 2HB  ASN A 256     211.816 207.027 252.580  1.00  0.310          H  
ATOM   3931 1HD2 ASN A 256     212.852 207.554 256.088  1.00  0.310          H  
ATOM   3932 2HD2 ASN A 256     211.367 207.282 255.194  1.00  0.310          H  
ATOM   3933  N   PRO A 257     215.081 208.703 251.271  1.00  0.180          N  
ATOM   3934  CA  PRO A 257     216.340 208.100 250.867  1.00  0.180          C  
ATOM   3935  C   PRO A 257     216.560 206.759 251.559  1.00  0.170          C  
ATOM   3936  O   PRO A 257     217.154 205.851 250.978  1.00  0.180          O  
ATOM   3937  CB  PRO A 257     217.369 209.140 251.327  1.00  0.270          C  
ATOM   3938  CG  PRO A 257     216.631 210.456 251.236  1.00  0.270          C  
ATOM   3939  CD  PRO A 257     215.216 210.137 251.676  1.00  0.270          C  
ATOM   3940  HA  PRO A 257     216.348 207.982 249.774  1.00  0.220          H  
ATOM   3941 1HB  PRO A 257     217.709 208.906 252.351  1.00  0.320          H  
ATOM   3942 2HB  PRO A 257     218.259 209.098 250.682  1.00  0.320          H  
ATOM   3943 1HG  PRO A 257     217.111 211.213 251.875  1.00  0.320          H  
ATOM   3944 2HG  PRO A 257     216.672 210.839 250.205  1.00  0.320          H  
ATOM   3945 1HD  PRO A 257     215.112 210.261 252.761  1.00  0.320          H  
ATOM   3946 2HD  PRO A 257     214.548 210.790 251.117  1.00  0.320          H  
ATOM   3947  N   GLU A 258     216.077 206.629 252.804  1.00  0.170          N  
ATOM   3948  CA  GLU A 258     216.214 205.377 253.517  1.00  0.170          C  
ATOM   3949  C   GLU A 258     214.884 204.970 254.144  1.00  0.170          C  
ATOM   3950  O   GLU A 258     214.833 204.682 255.341  1.00  0.180          O  
ATOM   3951  CB  GLU A 258     217.286 205.489 254.613  1.00  0.240          C  
ATOM   3952  CG  GLU A 258     218.701 205.802 254.108  1.00  0.240          C  
ATOM   3953  CD  GLU A 258     219.739 205.858 255.216  1.00  0.240          C  
ATOM   3954  OE1 GLU A 258     219.374 205.708 256.358  1.00  0.240          O  
ATOM   3955  OE2 GLU A 258     220.894 206.050 254.913  1.00  0.240          O  
ATOM   3956  H   GLU A 258     215.608 207.397 253.288  1.00  0.200          H  
ATOM   3957  HA  GLU A 258     216.507 204.599 252.813  1.00  0.200          H  
ATOM   3958 1HB  GLU A 258     216.999 206.271 255.316  1.00  0.290          H  
ATOM   3959 2HB  GLU A 258     217.335 204.551 255.169  1.00  0.290          H  
ATOM   3960 1HG  GLU A 258     218.989 205.036 253.390  1.00  0.290          H  
ATOM   3961 2HG  GLU A 258     218.691 206.758 253.589  1.00  0.290          H  
ATOM   3962  N   GLY A 259     213.821 204.907 253.336  1.00  0.170          N  
ATOM   3963  CA  GLY A 259     212.528 204.430 253.830  1.00  0.180          C  
ATOM   3964  C   GLY A 259     212.609 202.923 253.995  1.00  0.170          C  
ATOM   3965  O   GLY A 259     213.391 202.271 253.293  1.00  0.150          O  
ATOM   3966  H   GLY A 259     213.899 205.239 252.369  1.00  0.200          H  
ATOM   3967 1HA  GLY A 259     212.282 204.898 254.780  1.00  0.220          H  
ATOM   3968 2HA  GLY A 259     211.743 204.691 253.126  1.00  0.220          H  
ATOM   3969  N   LYS A 260     211.803 202.356 254.894  1.00  0.170          N  
ATOM   3970  CA  LYS A 260     211.809 200.914 255.134  1.00  0.150          C  
ATOM   3971  C   LYS A 260     210.410 200.327 255.269  1.00  0.140          C  
ATOM   3972  O   LYS A 260     209.463 201.016 255.649  1.00  0.190          O  
ATOM   3973  CB  LYS A 260     212.590 200.601 256.409  1.00  0.220          C  
ATOM   3974  CG  LYS A 260     214.089 201.045 256.444  1.00  0.220          C  
ATOM   3975  CD  LYS A 260     214.970 200.151 255.575  1.00  0.220          C  
ATOM   3976  CE  LYS A 260     216.448 200.643 255.464  1.00  0.220          C  
ATOM   3977  NZ  LYS A 260     217.188 200.707 256.788  1.00  0.220          N  
ATOM   3978  H   LYS A 260     211.173 202.935 255.461  1.00  0.200          H  
ATOM   3979  HA  LYS A 260     212.282 200.421 254.285  1.00  0.180          H  
ATOM   3980 1HB  LYS A 260     212.081 201.059 257.238  1.00  0.260          H  
ATOM   3981 2HB  LYS A 260     212.560 199.526 256.566  1.00  0.260          H  
ATOM   3982 1HG  LYS A 260     214.182 202.074 256.112  1.00  0.260          H  
ATOM   3983 2HG  LYS A 260     214.452 201.002 257.469  1.00  0.260          H  
ATOM   3984 1HD  LYS A 260     214.975 199.141 255.994  1.00  0.260          H  
ATOM   3985 2HD  LYS A 260     214.564 200.101 254.569  1.00  0.260          H  
ATOM   3986 1HE  LYS A 260     216.964 199.934 254.834  1.00  0.260          H  
ATOM   3987 2HE  LYS A 260     216.478 201.625 254.990  1.00  0.260          H  
ATOM   3988 1HZ  LYS A 260     218.178 200.966 256.632  1.00  0.260          H  
ATOM   3989 2HZ  LYS A 260     216.784 201.367 257.470  1.00  0.260          H  
ATOM   3990 3HZ  LYS A 260     217.180 199.814 257.269  1.00  0.260          H  
ATOM   3991  N   TYR A 261     210.294 199.033 255.005  1.00  0.100          N  
ATOM   3992  CA  TYR A 261     209.031 198.354 255.204  1.00  0.100          C  
ATOM   3993  C   TYR A 261     208.938 197.747 256.598  1.00  0.110          C  
ATOM   3994  O   TYR A 261     209.954 197.369 257.192  1.00  0.270          O  
ATOM   3995  CB  TYR A 261     208.797 197.262 254.167  1.00  0.140          C  
ATOM   3996  CG  TYR A 261     208.545 197.745 252.785  1.00  0.140          C  
ATOM   3997  CD1 TYR A 261     209.600 197.871 251.907  1.00  0.140          C  
ATOM   3998  CD2 TYR A 261     207.256 198.059 252.382  1.00  0.140          C  
ATOM   3999  CE1 TYR A 261     209.370 198.319 250.629  1.00  0.140          C  
ATOM   4000  CE2 TYR A 261     207.029 198.512 251.115  1.00  0.140          C  
ATOM   4001  CZ  TYR A 261     208.077 198.643 250.232  1.00  0.140          C  
ATOM   4002  OH  TYR A 261     207.848 199.095 248.951  1.00  0.140          O  
ATOM   4003  H   TYR A 261     211.102 198.516 254.665  1.00  0.120          H  
ATOM   4004  HA  TYR A 261     208.261 199.101 255.103  1.00  0.120          H  
ATOM   4005 1HB  TYR A 261     209.641 196.612 254.138  1.00  0.170          H  
ATOM   4006 2HB  TYR A 261     207.944 196.674 254.479  1.00  0.170          H  
ATOM   4007  HD1 TYR A 261     210.617 197.618 252.223  1.00  0.170          H  
ATOM   4008  HD2 TYR A 261     206.423 197.950 253.071  1.00  0.170          H  
ATOM   4009  HE1 TYR A 261     210.206 198.420 249.935  1.00  0.170          H  
ATOM   4010  HE2 TYR A 261     206.018 198.763 250.802  1.00  0.170          H  
ATOM   4011  HH  TYR A 261     206.908 199.270 248.831  1.00  0.170          H  
ATOM   4012  N   SER A 262     207.717 197.677 257.117  1.00  0.140          N  
ATOM   4013  CA  SER A 262     207.411 197.060 258.404  1.00  0.130          C  
ATOM   4014  C   SER A 262     207.071 195.588 258.272  1.00  0.240          C  
ATOM   4015  O   SER A 262     206.044 195.193 257.690  1.00  0.460          O  
ATOM   4016  CB  SER A 262     206.275 197.792 259.097  1.00  0.190          C  
ATOM   4017  OG  SER A 262     205.881 197.115 260.250  1.00  0.190          O  
ATOM   4018  H   SER A 262     206.969 198.060 256.556  1.00  0.170          H  
ATOM   4019  HA  SER A 262     208.297 197.119 259.031  1.00  0.160          H  
ATOM   4020 1HB  SER A 262     206.594 198.797 259.354  1.00  0.220          H  
ATOM   4021 2HB  SER A 262     205.438 197.889 258.439  1.00  0.220          H  
ATOM   4022  HG  SER A 262     205.219 197.670 260.668  1.00  0.220          H  
ATOM   4023  N   PHE A 263     207.950 194.756 258.825  1.00  0.150          N  
ATOM   4024  CA  PHE A 263     207.805 193.321 258.710  1.00  0.230          C  
ATOM   4025  C   PHE A 263     208.247 192.625 259.984  1.00  0.220          C  
ATOM   4026  O   PHE A 263     209.359 192.851 260.461  1.00  0.210          O  
ATOM   4027  CB  PHE A 263     208.699 192.834 257.594  1.00  0.290          C  
ATOM   4028  CG  PHE A 263     208.550 191.440 257.329  1.00  0.290          C  
ATOM   4029  CD1 PHE A 263     207.666 191.028 256.415  1.00  0.290          C  
ATOM   4030  CD2 PHE A 263     209.265 190.520 258.027  1.00  0.290          C  
ATOM   4031  CE1 PHE A 263     207.509 189.739 256.175  1.00  0.290          C  
ATOM   4032  CE2 PHE A 263     209.117 189.209 257.795  1.00  0.290          C  
ATOM   4033  CZ  PHE A 263     208.232 188.807 256.856  1.00  0.290          C  
ATOM   4034  H   PHE A 263     208.778 195.133 259.304  1.00  0.180          H  
ATOM   4035  HA  PHE A 263     206.763 193.079 258.505  1.00  0.280          H  
ATOM   4036 1HB  PHE A 263     208.478 193.387 256.695  1.00  0.350          H  
ATOM   4037 2HB  PHE A 263     209.740 193.030 257.850  1.00  0.350          H  
ATOM   4038  HD1 PHE A 263     207.086 191.756 255.871  1.00  0.350          H  
ATOM   4039  HD2 PHE A 263     209.953 190.865 258.784  1.00  0.350          H  
ATOM   4040  HE1 PHE A 263     206.815 189.454 255.439  1.00  0.350          H  
ATOM   4041  HE2 PHE A 263     209.701 188.487 258.355  1.00  0.350          H  
ATOM   4042  HZ  PHE A 263     208.098 187.753 256.647  1.00  0.350          H  
ATOM   4043  N   GLY A 264     207.425 191.746 260.543  1.00  0.200          N  
ATOM   4044  CA  GLY A 264     207.890 191.083 261.751  1.00  0.140          C  
ATOM   4045  C   GLY A 264     208.175 192.158 262.795  1.00  0.130          C  
ATOM   4046  O   GLY A 264     207.288 192.930 263.156  1.00  0.190          O  
ATOM   4047  H   GLY A 264     206.514 191.555 260.146  1.00  0.240          H  
ATOM   4048 1HA  GLY A 264     207.132 190.390 262.114  1.00  0.170          H  
ATOM   4049 2HA  GLY A 264     208.793 190.513 261.538  1.00  0.170          H  
ATOM   4050  N   ALA A 265     209.408 192.174 263.305  1.00  0.080          N  
ATOM   4051  CA  ALA A 265     209.829 193.148 264.311  1.00  0.080          C  
ATOM   4052  C   ALA A 265     211.013 193.983 263.807  1.00  0.120          C  
ATOM   4053  O   ALA A 265     211.793 194.528 264.606  1.00  0.160          O  
ATOM   4054  CB  ALA A 265     210.209 192.444 265.594  1.00  0.110          C  
ATOM   4055  H   ALA A 265     210.079 191.503 262.960  1.00  0.100          H  
ATOM   4056  HA  ALA A 265     208.998 193.827 264.506  1.00  0.100          H  
ATOM   4057 1HB  ALA A 265     210.502 193.186 266.334  1.00  0.130          H  
ATOM   4058 2HB  ALA A 265     209.363 191.876 265.968  1.00  0.130          H  
ATOM   4059 3HB  ALA A 265     211.044 191.768 265.413  1.00  0.130          H  
ATOM   4060  N   THR A 266     211.191 194.042 262.489  1.00  0.130          N  
ATOM   4061  CA  THR A 266     212.288 194.836 261.957  1.00  0.230          C  
ATOM   4062  C   THR A 266     211.870 195.698 260.784  1.00  0.140          C  
ATOM   4063  O   THR A 266     210.771 195.584 260.224  1.00  0.080          O  
ATOM   4064  CB  THR A 266     213.492 193.980 261.503  1.00  0.280          C  
ATOM   4065  OG1 THR A 266     213.159 193.258 260.335  1.00  0.280          O  
ATOM   4066  CG2 THR A 266     213.868 192.987 262.593  1.00  0.280          C  
ATOM   4067  H   THR A 266     210.542 193.563 261.851  1.00  0.160          H  
ATOM   4068  HA  THR A 266     212.639 195.511 262.732  1.00  0.280          H  
ATOM   4069  HB  THR A 266     214.342 194.631 261.296  1.00  0.340          H  
ATOM   4070  HG1 THR A 266     213.131 193.865 259.582  1.00  0.340          H  
ATOM   4071 1HG2 THR A 266     214.719 192.402 262.271  1.00  0.340          H  
ATOM   4072 2HG2 THR A 266     214.121 193.519 263.496  1.00  0.340          H  
ATOM   4073 3HG2 THR A 266     213.036 192.323 262.791  1.00  0.340          H  
ATOM   4074  N   CYS A 267     212.779 196.581 260.431  1.00  0.190          N  
ATOM   4075  CA  CYS A 267     212.666 197.440 259.283  1.00  0.120          C  
ATOM   4076  C   CYS A 267     213.381 196.740 258.142  1.00  0.110          C  
ATOM   4077  O   CYS A 267     214.528 196.313 258.310  1.00  0.200          O  
ATOM   4078  CB  CYS A 267     213.378 198.742 259.580  1.00  0.200          C  
ATOM   4079  SG  CYS A 267     212.734 199.611 260.972  1.00  0.200          S  
ATOM   4080  H   CYS A 267     213.626 196.646 260.995  1.00  0.230          H  
ATOM   4081  HA  CYS A 267     211.619 197.602 259.034  1.00  0.140          H  
ATOM   4082 1HB  CYS A 267     214.423 198.538 259.756  1.00  0.240          H  
ATOM   4083 2HB  CYS A 267     213.317 199.379 258.743  1.00  0.240          H  
ATOM   4084  HG  CYS A 267     211.458 199.420 260.645  1.00  0.240          H  
ATOM   4085  N   VAL A 268     212.744 196.607 256.985  1.00  0.080          N  
ATOM   4086  CA  VAL A 268     213.456 195.936 255.898  1.00  0.080          C  
ATOM   4087  C   VAL A 268     213.470 196.739 254.607  1.00  0.070          C  
ATOM   4088  O   VAL A 268     212.568 197.525 254.326  1.00  0.100          O  
ATOM   4089  CB  VAL A 268     212.841 194.532 255.629  1.00  0.110          C  
ATOM   4090  CG1 VAL A 268     212.932 193.682 256.874  1.00  0.110          C  
ATOM   4091  CG2 VAL A 268     211.402 194.636 255.183  1.00  0.110          C  
ATOM   4092  H   VAL A 268     211.781 196.951 256.907  1.00  0.100          H  
ATOM   4093  HA  VAL A 268     214.491 195.790 256.201  1.00  0.100          H  
ATOM   4094  HB  VAL A 268     213.424 194.036 254.854  1.00  0.130          H  
ATOM   4095 1HG1 VAL A 268     212.532 192.698 256.659  1.00  0.130          H  
ATOM   4096 2HG1 VAL A 268     213.974 193.602 257.175  1.00  0.130          H  
ATOM   4097 3HG1 VAL A 268     212.353 194.134 257.677  1.00  0.130          H  
ATOM   4098 1HG2 VAL A 268     211.022 193.646 255.008  1.00  0.130          H  
ATOM   4099 2HG2 VAL A 268     210.803 195.118 255.952  1.00  0.130          H  
ATOM   4100 3HG2 VAL A 268     211.348 195.207 254.266  1.00  0.130          H  
ATOM   4101  N   LYS A 269     214.461 196.464 253.764  1.00  0.050          N  
ATOM   4102  CA  LYS A 269     214.533 197.103 252.454  1.00  0.060          C  
ATOM   4103  C   LYS A 269     213.543 196.443 251.508  1.00  0.050          C  
ATOM   4104  O   LYS A 269     212.983 197.072 250.611  1.00  0.040          O  
ATOM   4105  CB  LYS A 269     215.956 197.016 251.901  1.00  0.080          C  
ATOM   4106  CG  LYS A 269     216.966 197.882 252.657  1.00  0.080          C  
ATOM   4107  CD  LYS A 269     218.390 197.740 252.093  1.00  0.080          C  
ATOM   4108  CE  LYS A 269     219.393 198.631 252.858  1.00  0.080          C  
ATOM   4109  NZ  LYS A 269     220.794 198.462 252.361  1.00  0.080          N  
ATOM   4110  H   LYS A 269     215.184 195.816 254.050  1.00  0.060          H  
ATOM   4111  HA  LYS A 269     214.255 198.154 252.556  1.00  0.070          H  
ATOM   4112 1HB  LYS A 269     216.299 195.982 251.934  1.00  0.100          H  
ATOM   4113 2HB  LYS A 269     215.956 197.327 250.856  1.00  0.100          H  
ATOM   4114 1HG  LYS A 269     216.657 198.926 252.581  1.00  0.100          H  
ATOM   4115 2HG  LYS A 269     216.967 197.598 253.708  1.00  0.100          H  
ATOM   4116 1HD  LYS A 269     218.709 196.700 252.169  1.00  0.100          H  
ATOM   4117 2HD  LYS A 269     218.393 198.026 251.041  1.00  0.100          H  
ATOM   4118 1HE  LYS A 269     219.101 199.672 252.735  1.00  0.100          H  
ATOM   4119 2HE  LYS A 269     219.364 198.380 253.920  1.00  0.100          H  
ATOM   4120 1HZ  LYS A 269     221.420 199.071 252.884  1.00  0.100          H  
ATOM   4121 2HZ  LYS A 269     221.084 197.502 252.484  1.00  0.100          H  
ATOM   4122 3HZ  LYS A 269     220.839 198.703 251.384  1.00  0.100          H  
ATOM   4123  N   LYS A 270     213.353 195.152 251.718  1.00  0.090          N  
ATOM   4124  CA  LYS A 270     212.469 194.326 250.934  1.00  0.090          C  
ATOM   4125  C   LYS A 270     211.948 193.240 251.857  1.00  0.130          C  
ATOM   4126  O   LYS A 270     212.717 192.652 252.623  1.00  0.150          O  
ATOM   4127  CB  LYS A 270     213.227 193.741 249.736  1.00  0.130          C  
ATOM   4128  CG  LYS A 270     212.392 192.944 248.731  1.00  0.130          C  
ATOM   4129  CD  LYS A 270     213.257 192.508 247.533  1.00  0.130          C  
ATOM   4130  CE  LYS A 270     212.452 191.714 246.506  1.00  0.130          C  
ATOM   4131  NZ  LYS A 270     213.299 191.282 245.345  1.00  0.130          N  
ATOM   4132  H   LYS A 270     213.863 194.704 252.462  1.00  0.110          H  
ATOM   4133  HA  LYS A 270     211.622 194.922 250.588  1.00  0.110          H  
ATOM   4134 1HB  LYS A 270     213.709 194.554 249.193  1.00  0.150          H  
ATOM   4135 2HB  LYS A 270     214.013 193.083 250.102  1.00  0.150          H  
ATOM   4136 1HG  LYS A 270     211.982 192.054 249.219  1.00  0.150          H  
ATOM   4137 2HG  LYS A 270     211.565 193.557 248.375  1.00  0.150          H  
ATOM   4138 1HD  LYS A 270     213.677 193.393 247.050  1.00  0.150          H  
ATOM   4139 2HD  LYS A 270     214.079 191.889 247.892  1.00  0.150          H  
ATOM   4140 1HE  LYS A 270     212.030 190.832 246.985  1.00  0.150          H  
ATOM   4141 2HE  LYS A 270     211.643 192.337 246.139  1.00  0.150          H  
ATOM   4142 1HZ  LYS A 270     212.735 190.760 244.680  1.00  0.150          H  
ATOM   4143 2HZ  LYS A 270     213.687 192.095 244.886  1.00  0.150          H  
ATOM   4144 3HZ  LYS A 270     214.051 190.694 245.675  1.00  0.150          H  
ATOM   4145  N   CYS A 271     210.657 192.974 251.800  1.00  0.150          N  
ATOM   4146  CA  CYS A 271     210.084 191.922 252.623  1.00  0.180          C  
ATOM   4147  C   CYS A 271     210.315 190.553 251.989  1.00  0.180          C  
ATOM   4148  O   CYS A 271     210.399 190.458 250.760  1.00  0.140          O  
ATOM   4149  CB  CYS A 271     208.592 192.173 252.846  1.00  0.240          C  
ATOM   4150  SG  CYS A 271     208.262 193.643 253.860  1.00  0.240          S  
ATOM   4151  H   CYS A 271     210.062 193.492 251.168  1.00  0.180          H  
ATOM   4152  HA  CYS A 271     210.569 191.972 253.591  1.00  0.220          H  
ATOM   4153 1HB  CYS A 271     208.095 192.305 251.883  1.00  0.290          H  
ATOM   4154 2HB  CYS A 271     208.138 191.306 253.333  1.00  0.290          H  
ATOM   4155  N   PRO A 272     210.423 189.477 252.797  1.00  0.220          N  
ATOM   4156  CA  PRO A 272     210.495 188.075 252.408  1.00  0.210          C  
ATOM   4157  C   PRO A 272     209.325 187.646 251.545  1.00  0.170          C  
ATOM   4158  O   PRO A 272     208.262 188.264 251.566  1.00  0.170          O  
ATOM   4159  CB  PRO A 272     210.496 187.344 253.756  1.00  0.320          C  
ATOM   4160  CG  PRO A 272     211.108 188.320 254.716  1.00  0.320          C  
ATOM   4161  CD  PRO A 272     210.676 189.687 254.245  1.00  0.320          C  
ATOM   4162  HA  PRO A 272     211.444 187.906 251.875  1.00  0.250          H  
ATOM   4163 1HB  PRO A 272     209.463 187.068 254.030  1.00  0.380          H  
ATOM   4164 2HB  PRO A 272     211.069 186.410 253.679  1.00  0.380          H  
ATOM   4165 1HG  PRO A 272     210.794 188.097 255.735  1.00  0.380          H  
ATOM   4166 2HG  PRO A 272     212.208 188.207 254.708  1.00  0.380          H  
ATOM   4167 1HD  PRO A 272     209.804 190.048 254.755  1.00  0.380          H  
ATOM   4168 2HD  PRO A 272     211.559 190.331 254.403  1.00  0.380          H  
ATOM   4169  N   ARG A 273     209.562 186.618 250.737  1.00  0.140          N  
ATOM   4170  CA  ARG A 273     208.567 186.105 249.808  1.00  0.090          C  
ATOM   4171  C   ARG A 273     207.302 185.639 250.509  1.00  0.100          C  
ATOM   4172  O   ARG A 273     207.322 185.250 251.675  1.00  0.130          O  
ATOM   4173  CB  ARG A 273     209.129 184.945 248.997  1.00  0.150          C  
ATOM   4174  CG  ARG A 273     210.291 185.311 248.081  1.00  0.150          C  
ATOM   4175  CD  ARG A 273     210.808 184.137 247.301  1.00  0.150          C  
ATOM   4176  NE  ARG A 273     209.847 183.675 246.280  1.00  0.150          N  
ATOM   4177  CZ  ARG A 273     209.767 184.160 245.008  1.00  0.150          C  
ATOM   4178  NH1 ARG A 273     210.572 185.134 244.609  1.00  0.150          N  
ATOM   4179  NH2 ARG A 273     208.879 183.656 244.160  1.00  0.150          N  
ATOM   4180  H   ARG A 273     210.465 186.170 250.779  1.00  0.170          H  
ATOM   4181  HA  ARG A 273     208.302 186.909 249.119  1.00  0.110          H  
ATOM   4182 1HB  ARG A 273     209.468 184.162 249.673  1.00  0.180          H  
ATOM   4183 2HB  ARG A 273     208.339 184.518 248.378  1.00  0.180          H  
ATOM   4184 1HG  ARG A 273     209.962 186.075 247.376  1.00  0.180          H  
ATOM   4185 2HG  ARG A 273     211.110 185.706 248.678  1.00  0.180          H  
ATOM   4186 1HD  ARG A 273     211.745 184.394 246.816  1.00  0.180          H  
ATOM   4187 2HD  ARG A 273     210.985 183.306 247.991  1.00  0.180          H  
ATOM   4188  HE  ARG A 273     209.216 182.923 246.536  1.00  0.180          H  
ATOM   4189 1HH1 ARG A 273     211.250 185.527 245.244  1.00  0.180          H  
ATOM   4190 2HH1 ARG A 273     210.510 185.488 243.668  1.00  0.180          H  
ATOM   4191 1HH2 ARG A 273     208.245 182.892 244.448  1.00  0.180          H  
ATOM   4192 2HH2 ARG A 273     208.818 184.003 243.217  1.00  0.180          H  
ATOM   4193  N   ASN A 274     206.211 185.645 249.745  1.00  0.100          N  
ATOM   4194  CA  ASN A 274     204.861 185.296 250.184  1.00  0.110          C  
ATOM   4195  C   ASN A 274     204.214 186.367 251.062  1.00  0.110          C  
ATOM   4196  O   ASN A 274     203.364 186.067 251.902  1.00  0.140          O  
ATOM   4197  CB  ASN A 274     204.833 183.955 250.898  1.00  0.150          C  
ATOM   4198  CG  ASN A 274     203.460 183.374 250.874  1.00  0.150          C  
ATOM   4199  OD1 ASN A 274     202.711 183.661 249.915  1.00  0.150          O  
ATOM   4200  ND2 ASN A 274     203.105 182.588 251.873  1.00  0.150          N  
ATOM   4201  H   ASN A 274     206.324 185.948 248.788  1.00  0.120          H  
ATOM   4202  HA  ASN A 274     204.242 185.213 249.292  1.00  0.130          H  
ATOM   4203 1HB  ASN A 274     205.533 183.256 250.431  1.00  0.180          H  
ATOM   4204 2HB  ASN A 274     205.131 184.077 251.941  1.00  0.180          H  
ATOM   4205 1HD2 ASN A 274     202.184 182.195 251.888  1.00  0.180          H  
ATOM   4206 2HD2 ASN A 274     203.762 182.365 252.641  1.00  0.180          H  
ATOM   4207  N   TYR A 275     204.611 187.611 250.807  1.00  0.110          N  
ATOM   4208  CA  TYR A 275     204.069 188.829 251.392  1.00  0.130          C  
ATOM   4209  C   TYR A 275     203.850 189.852 250.299  1.00  0.110          C  
ATOM   4210  O   TYR A 275     204.463 189.784 249.230  1.00  0.120          O  
ATOM   4211  CB  TYR A 275     204.955 189.397 252.487  1.00  0.170          C  
ATOM   4212  CG  TYR A 275     205.019 188.564 253.704  1.00  0.170          C  
ATOM   4213  CD1 TYR A 275     205.913 187.516 253.803  1.00  0.170          C  
ATOM   4214  CD2 TYR A 275     204.180 188.881 254.768  1.00  0.170          C  
ATOM   4215  CE1 TYR A 275     205.974 186.782 254.955  1.00  0.170          C  
ATOM   4216  CE2 TYR A 275     204.250 188.154 255.923  1.00  0.170          C  
ATOM   4217  CZ  TYR A 275     205.142 187.111 256.020  1.00  0.170          C  
ATOM   4218  OH  TYR A 275     205.231 186.413 257.176  1.00  0.170          O  
ATOM   4219  H   TYR A 275     205.346 187.730 250.126  1.00  0.130          H  
ATOM   4220  HA  TYR A 275     203.095 188.610 251.831  1.00  0.160          H  
ATOM   4221 1HB  TYR A 275     205.972 189.526 252.109  1.00  0.210          H  
ATOM   4222 2HB  TYR A 275     204.584 190.378 252.767  1.00  0.210          H  
ATOM   4223  HD1 TYR A 275     206.566 187.273 252.975  1.00  0.210          H  
ATOM   4224  HD2 TYR A 275     203.479 189.715 254.688  1.00  0.210          H  
ATOM   4225  HE1 TYR A 275     206.683 185.957 255.034  1.00  0.210          H  
ATOM   4226  HE2 TYR A 275     203.607 188.404 256.764  1.00  0.210          H  
ATOM   4227  HH  TYR A 275     204.712 186.855 257.855  1.00  0.210          H  
ATOM   4228  N   VAL A 276     202.985 190.807 250.572  1.00  0.130          N  
ATOM   4229  CA  VAL A 276     202.668 191.849 249.621  1.00  0.110          C  
ATOM   4230  C   VAL A 276     203.140 193.193 250.156  1.00  0.080          C  
ATOM   4231  O   VAL A 276     202.817 193.564 251.286  1.00  0.080          O  
ATOM   4232  CB  VAL A 276     201.149 191.880 249.441  1.00  0.160          C  
ATOM   4233  CG1 VAL A 276     200.777 192.885 248.446  1.00  0.160          C  
ATOM   4234  CG2 VAL A 276     200.639 190.525 249.103  1.00  0.160          C  
ATOM   4235  H   VAL A 276     202.499 190.781 251.469  1.00  0.160          H  
ATOM   4236  HA  VAL A 276     203.161 191.642 248.671  1.00  0.130          H  
ATOM   4237  HB  VAL A 276     200.709 192.183 250.359  1.00  0.190          H  
ATOM   4238 1HG1 VAL A 276     199.700 192.904 248.356  1.00  0.190          H  
ATOM   4239 2HG1 VAL A 276     201.141 193.852 248.756  1.00  0.190          H  
ATOM   4240 3HG1 VAL A 276     201.211 192.612 247.493  1.00  0.190          H  
ATOM   4241 1HG2 VAL A 276     199.569 190.577 249.023  1.00  0.190          H  
ATOM   4242 2HG2 VAL A 276     201.066 190.190 248.163  1.00  0.190          H  
ATOM   4243 3HG2 VAL A 276     200.894 189.815 249.887  1.00  0.190          H  
ATOM   4244  N   VAL A 277     203.910 193.933 249.377  1.00  0.080          N  
ATOM   4245  CA  VAL A 277     204.372 195.216 249.902  1.00  0.080          C  
ATOM   4246  C   VAL A 277     203.289 196.270 249.678  1.00  0.090          C  
ATOM   4247  O   VAL A 277     202.716 196.346 248.588  1.00  0.140          O  
ATOM   4248  CB  VAL A 277     205.712 195.641 249.246  1.00  0.110          C  
ATOM   4249  CG1 VAL A 277     206.760 194.556 249.462  1.00  0.110          C  
ATOM   4250  CG2 VAL A 277     205.556 195.941 247.766  1.00  0.110          C  
ATOM   4251  H   VAL A 277     204.148 193.591 248.440  1.00  0.100          H  
ATOM   4252  HA  VAL A 277     204.541 195.120 250.975  1.00  0.100          H  
ATOM   4253  HB  VAL A 277     206.056 196.506 249.732  1.00  0.130          H  
ATOM   4254 1HG1 VAL A 277     207.709 194.879 249.036  1.00  0.130          H  
ATOM   4255 2HG1 VAL A 277     206.885 194.377 250.508  1.00  0.130          H  
ATOM   4256 3HG1 VAL A 277     206.440 193.635 248.977  1.00  0.130          H  
ATOM   4257 1HG2 VAL A 277     206.521 196.245 247.366  1.00  0.130          H  
ATOM   4258 2HG2 VAL A 277     205.222 195.060 247.252  1.00  0.130          H  
ATOM   4259 3HG2 VAL A 277     204.850 196.744 247.607  1.00  0.130          H  
ATOM   4260  N   THR A 278     202.999 197.098 250.675  1.00  0.110          N  
ATOM   4261  CA  THR A 278     201.974 198.116 250.466  1.00  0.130          C  
ATOM   4262  C   THR A 278     202.612 199.496 250.418  1.00  0.220          C  
ATOM   4263  O   THR A 278     203.739 199.702 250.878  1.00  0.350          O  
ATOM   4264  CB  THR A 278     200.949 198.146 251.606  1.00  0.170          C  
ATOM   4265  OG1 THR A 278     201.574 198.699 252.752  1.00  0.170          O  
ATOM   4266  CG2 THR A 278     200.437 196.733 251.965  1.00  0.170          C  
ATOM   4267  H   THR A 278     203.441 197.004 251.595  1.00  0.130          H  
ATOM   4268  HA  THR A 278     201.463 197.939 249.520  1.00  0.160          H  
ATOM   4269  HB  THR A 278     200.106 198.770 251.315  1.00  0.210          H  
ATOM   4270  HG1 THR A 278     202.298 198.079 253.042  1.00  0.210          H  
ATOM   4271 1HG2 THR A 278     199.726 196.804 252.782  1.00  0.210          H  
ATOM   4272 2HG2 THR A 278     199.962 196.279 251.119  1.00  0.210          H  
ATOM   4273 3HG2 THR A 278     201.275 196.107 252.277  1.00  0.210          H  
ATOM   4274  N   ASP A 279     201.837 200.491 250.017  1.00  0.160          N  
ATOM   4275  CA  ASP A 279     202.344 201.854 249.916  1.00  0.160          C  
ATOM   4276  C   ASP A 279     202.292 202.586 251.242  1.00  0.190          C  
ATOM   4277  O   ASP A 279     202.614 203.772 251.323  1.00  0.280          O  
ATOM   4278  CB  ASP A 279     201.554 202.655 248.882  1.00  0.220          C  
ATOM   4279  CG  ASP A 279     201.766 202.202 247.421  1.00  0.220          C  
ATOM   4280  OD1 ASP A 279     202.767 201.594 247.109  1.00  0.220          O  
ATOM   4281  OD2 ASP A 279     200.901 202.489 246.612  1.00  0.220          O  
ATOM   4282  H   ASP A 279     200.899 200.291 249.695  1.00  0.190          H  
ATOM   4283  HA  ASP A 279     203.385 201.809 249.594  1.00  0.190          H  
ATOM   4284 1HB  ASP A 279     200.489 202.588 249.117  1.00  0.270          H  
ATOM   4285 2HB  ASP A 279     201.833 203.706 248.959  1.00  0.270          H  
ATOM   4286  N   HIS A 280     201.884 201.882 252.294  1.00  0.140          N  
ATOM   4287  CA  HIS A 280     201.802 202.491 253.599  1.00  0.170          C  
ATOM   4288  C   HIS A 280     203.038 202.112 254.407  1.00  0.150          C  
ATOM   4289  O   HIS A 280     203.219 202.554 255.542  1.00  0.160          O  
ATOM   4290  CB  HIS A 280     200.528 202.020 254.293  1.00  0.230          C  
ATOM   4291  CG  HIS A 280     199.295 202.418 253.539  1.00  0.230          C  
ATOM   4292  ND1 HIS A 280     198.843 203.720 253.472  1.00  0.230          N  
ATOM   4293  CD2 HIS A 280     198.434 201.680 252.799  1.00  0.230          C  
ATOM   4294  CE1 HIS A 280     197.752 203.765 252.727  1.00  0.230          C  
ATOM   4295  NE2 HIS A 280     197.482 202.539 252.306  1.00  0.230          N  
ATOM   4296  H   HIS A 280     201.632 200.897 252.203  1.00  0.170          H  
ATOM   4297  HA  HIS A 280     201.771 203.574 253.509  1.00  0.200          H  
ATOM   4298 1HB  HIS A 280     200.543 200.931 254.383  1.00  0.270          H  
ATOM   4299 2HB  HIS A 280     200.475 202.438 255.296  1.00  0.270          H  
ATOM   4300  HD1 HIS A 280     199.228 204.509 253.951  1.00  0.270          H  
ATOM   4301  HD2 HIS A 280     198.388 200.618 252.557  1.00  0.270          H  
ATOM   4302  HE1 HIS A 280     197.238 204.710 252.552  1.00  0.270          H  
ATOM   4303  N   GLY A 281     203.910 201.301 253.804  1.00  0.190          N  
ATOM   4304  CA  GLY A 281     205.135 200.849 254.431  1.00  0.260          C  
ATOM   4305  C   GLY A 281     205.022 199.481 255.050  1.00  0.350          C  
ATOM   4306  O   GLY A 281     206.034 198.864 255.327  1.00  0.840          O  
ATOM   4307  H   GLY A 281     203.718 200.951 252.860  1.00  0.230          H  
ATOM   4308 1HA  GLY A 281     205.930 200.816 253.696  1.00  0.310          H  
ATOM   4309 2HA  GLY A 281     205.446 201.568 255.186  1.00  0.310          H  
ATOM   4310  N   SER A 282     203.834 198.977 255.280  1.00  0.370          N  
ATOM   4311  CA  SER A 282     203.740 197.642 255.834  1.00  0.290          C  
ATOM   4312  C   SER A 282     203.783 196.598 254.744  1.00  0.130          C  
ATOM   4313  O   SER A 282     203.544 196.903 253.562  1.00  0.120          O  
ATOM   4314  CB  SER A 282     202.465 197.495 256.641  1.00  0.440          C  
ATOM   4315  OG  SER A 282     201.334 197.595 255.819  1.00  0.440          O  
ATOM   4316  H   SER A 282     202.992 199.502 255.091  1.00  0.440          H  
ATOM   4317  HA  SER A 282     204.587 197.462 256.483  1.00  0.350          H  
ATOM   4318 1HB  SER A 282     202.468 196.524 257.142  1.00  0.530          H  
ATOM   4319 2HB  SER A 282     202.432 198.262 257.409  1.00  0.530          H  
ATOM   4320  HG  SER A 282     200.576 197.402 256.380  1.00  0.530          H  
ATOM   4321  N   CYS A 283     204.064 195.361 255.150  1.00  0.230          N  
ATOM   4322  CA  CYS A 283     203.910 194.218 254.268  1.00  0.160          C  
ATOM   4323  C   CYS A 283     202.771 193.379 254.826  1.00  0.120          C  
ATOM   4324  O   CYS A 283     202.630 193.246 256.045  1.00  0.130          O  
ATOM   4325  CB  CYS A 283     205.211 193.448 254.120  1.00  0.250          C  
ATOM   4326  SG  CYS A 283     206.479 194.415 253.279  1.00  0.250          S  
ATOM   4327  H   CYS A 283     204.390 195.217 256.115  1.00  0.280          H  
ATOM   4328  HA  CYS A 283     203.622 194.574 253.285  1.00  0.190          H  
ATOM   4329 1HB  CYS A 283     205.575 193.185 255.104  1.00  0.300          H  
ATOM   4330 2HB  CYS A 283     205.041 192.541 253.559  1.00  0.300          H  
ATOM   4331  N   VAL A 284     201.936 192.844 253.946  1.00  0.120          N  
ATOM   4332  CA  VAL A 284     200.761 192.105 254.397  1.00  0.100          C  
ATOM   4333  C   VAL A 284     200.621 190.728 253.765  1.00  0.090          C  
ATOM   4334  O   VAL A 284     201.251 190.425 252.757  1.00  0.180          O  
ATOM   4335  CB  VAL A 284     199.495 192.957 254.109  1.00  0.150          C  
ATOM   4336  CG1 VAL A 284     199.590 194.316 254.860  1.00  0.150          C  
ATOM   4337  CG2 VAL A 284     199.337 193.182 252.588  1.00  0.150          C  
ATOM   4338  H   VAL A 284     202.134 192.990 252.952  1.00  0.140          H  
ATOM   4339  HA  VAL A 284     200.840 191.970 255.476  1.00  0.120          H  
ATOM   4340  HB  VAL A 284     198.616 192.437 254.489  1.00  0.180          H  
ATOM   4341 1HG1 VAL A 284     198.689 194.899 254.673  1.00  0.180          H  
ATOM   4342 2HG1 VAL A 284     199.688 194.135 255.929  1.00  0.180          H  
ATOM   4343 3HG1 VAL A 284     200.452 194.881 254.512  1.00  0.180          H  
ATOM   4344 1HG2 VAL A 284     198.442 193.776 252.396  1.00  0.180          H  
ATOM   4345 2HG2 VAL A 284     200.207 193.710 252.203  1.00  0.180          H  
ATOM   4346 3HG2 VAL A 284     199.240 192.227 252.082  1.00  0.180          H  
ATOM   4347  N   ARG A 285     199.757 189.886 254.342  1.00  0.080          N  
ATOM   4348  CA  ARG A 285     199.476 188.578 253.742  1.00  0.080          C  
ATOM   4349  C   ARG A 285     198.214 188.612 252.861  1.00  0.070          C  
ATOM   4350  O   ARG A 285     197.797 187.589 252.305  1.00  0.230          O  
ATOM   4351  CB  ARG A 285     199.313 187.508 254.814  1.00  0.110          C  
ATOM   4352  CG  ARG A 285     200.584 187.158 255.602  1.00  0.110          C  
ATOM   4353  CD  ARG A 285     200.293 186.124 256.651  1.00  0.110          C  
ATOM   4354  NE  ARG A 285     201.487 185.697 257.404  1.00  0.110          N  
ATOM   4355  CZ  ARG A 285     202.011 186.338 258.477  1.00  0.110          C  
ATOM   4356  NH1 ARG A 285     201.460 187.453 258.928  1.00  0.110          N  
ATOM   4357  NH2 ARG A 285     203.080 185.843 259.091  1.00  0.110          N  
ATOM   4358  H   ARG A 285     199.285 190.158 255.196  1.00  0.100          H  
ATOM   4359  HA  ARG A 285     200.323 188.299 253.113  1.00  0.100          H  
ATOM   4360 1HB  ARG A 285     198.568 187.837 255.535  1.00  0.130          H  
ATOM   4361 2HB  ARG A 285     198.940 186.594 254.367  1.00  0.130          H  
ATOM   4362 1HG  ARG A 285     201.338 186.754 254.918  1.00  0.130          H  
ATOM   4363 2HG  ARG A 285     200.977 188.053 256.079  1.00  0.130          H  
ATOM   4364 1HD  ARG A 285     199.557 186.507 257.354  1.00  0.130          H  
ATOM   4365 2HD  ARG A 285     199.878 185.238 256.161  1.00  0.130          H  
ATOM   4366  HE  ARG A 285     201.943 184.841 257.103  1.00  0.130          H  
ATOM   4367 1HH1 ARG A 285     200.646 187.839 258.475  1.00  0.130          H  
ATOM   4368 2HH1 ARG A 285     201.854 187.920 259.734  1.00  0.130          H  
ATOM   4369 1HH2 ARG A 285     203.523 184.966 258.753  1.00  0.130          H  
ATOM   4370 2HH2 ARG A 285     203.452 186.320 259.904  1.00  0.130          H  
ATOM   4371  N   ALA A 286     197.572 189.774 252.799  1.00  0.200          N  
ATOM   4372  CA  ALA A 286     196.369 189.979 252.003  1.00  0.160          C  
ATOM   4373  C   ALA A 286     196.057 191.464 251.864  1.00  0.240          C  
ATOM   4374  O   ALA A 286     196.337 192.243 252.774  1.00  0.410          O  
ATOM   4375  CB  ALA A 286     195.182 189.272 252.636  1.00  0.240          C  
ATOM   4376  H   ALA A 286     197.965 190.558 253.294  1.00  0.240          H  
ATOM   4377  HA  ALA A 286     196.546 189.578 251.003  1.00  0.190          H  
ATOM   4378 1HB  ALA A 286     194.297 189.432 252.019  1.00  0.290          H  
ATOM   4379 2HB  ALA A 286     195.378 188.205 252.714  1.00  0.290          H  
ATOM   4380 3HB  ALA A 286     195.007 189.681 253.628  1.00  0.290          H  
ATOM   4381  N   CYS A 287     195.382 191.819 250.782  1.00  0.170          N  
ATOM   4382  CA  CYS A 287     194.862 193.169 250.567  1.00  0.250          C  
ATOM   4383  C   CYS A 287     193.486 193.348 251.194  1.00  0.040          C  
ATOM   4384  O   CYS A 287     192.877 192.380 251.662  1.00  0.400          O  
ATOM   4385  CB  CYS A 287     194.812 193.493 249.082  1.00  0.320          C  
ATOM   4386  SG  CYS A 287     196.433 193.766 248.328  1.00  0.320          S  
ATOM   4387  H   CYS A 287     195.206 191.118 250.077  1.00  0.200          H  
ATOM   4388  HA  CYS A 287     195.547 193.875 251.041  1.00  0.300          H  
ATOM   4389 1HB  CYS A 287     194.330 192.674 248.552  1.00  0.380          H  
ATOM   4390 2HB  CYS A 287     194.205 194.367 248.920  1.00  0.380          H  
ATOM   4391  N   GLY A 288     193.014 194.601 251.271  1.00  0.190          N  
ATOM   4392  CA  GLY A 288     191.728 194.908 251.888  1.00  0.120          C  
ATOM   4393  C   GLY A 288     190.572 195.082 250.908  1.00  0.150          C  
ATOM   4394  O   GLY A 288     190.666 194.776 249.720  1.00  0.270          O  
ATOM   4395  H   GLY A 288     193.531 195.361 250.835  1.00  0.230          H  
ATOM   4396 1HA  GLY A 288     191.479 194.116 252.596  1.00  0.140          H  
ATOM   4397 2HA  GLY A 288     191.833 195.821 252.473  1.00  0.140          H  
ATOM   4398  N   ALA A 289     189.481 195.661 251.414  1.00  0.270          N  
ATOM   4399  CA  ALA A 289     188.249 195.851 250.649  1.00  0.380          C  
ATOM   4400  C   ALA A 289     188.418 196.681 249.378  1.00  0.280          C  
ATOM   4401  O   ALA A 289     187.691 196.467 248.411  1.00  0.420          O  
ATOM   4402  CB  ALA A 289     187.206 196.519 251.526  1.00  0.490          C  
ATOM   4403  H   ALA A 289     189.493 195.929 252.388  1.00  0.320          H  
ATOM   4404  HA  ALA A 289     187.890 194.865 250.355  1.00  0.460          H  
ATOM   4405 1HB  ALA A 289     186.275 196.616 250.968  1.00  0.590          H  
ATOM   4406 2HB  ALA A 289     187.036 195.914 252.415  1.00  0.590          H  
ATOM   4407 3HB  ALA A 289     187.560 197.507 251.818  1.00  0.590          H  
ATOM   4408  N   ASP A 290     189.318 197.663 249.388  1.00  0.120          N  
ATOM   4409  CA  ASP A 290     189.527 198.529 248.250  1.00  0.180          C  
ATOM   4410  C   ASP A 290     190.871 198.321 247.558  1.00  0.220          C  
ATOM   4411  O   ASP A 290     191.334 199.222 246.848  1.00  0.260          O  
ATOM   4412  CB  ASP A 290     189.366 199.975 248.706  1.00  0.230          C  
ATOM   4413  CG  ASP A 290     190.347 200.316 249.829  1.00  0.230          C  
ATOM   4414  OD1 ASP A 290     190.962 199.394 250.356  1.00  0.230          O  
ATOM   4415  OD2 ASP A 290     190.506 201.484 250.160  1.00  0.230          O  
ATOM   4416  H   ASP A 290     189.923 197.846 250.193  1.00  0.140          H  
ATOM   4417  HA  ASP A 290     188.746 198.320 247.518  1.00  0.220          H  
ATOM   4418 1HB  ASP A 290     189.539 200.643 247.857  1.00  0.270          H  
ATOM   4419 2HB  ASP A 290     188.346 200.137 249.055  1.00  0.270          H  
ATOM   4420  N   SER A 291     191.492 197.144 247.717  1.00  0.240          N  
ATOM   4421  CA  SER A 291     192.803 196.936 247.107  1.00  0.310          C  
ATOM   4422  C   SER A 291     193.069 195.518 246.588  1.00  0.260          C  
ATOM   4423  O   SER A 291     192.334 194.572 246.880  1.00  0.250          O  
ATOM   4424  CB  SER A 291     193.877 197.412 248.088  1.00  0.410          C  
ATOM   4425  OG  SER A 291     193.909 196.693 249.300  1.00  0.410          O  
ATOM   4426  H   SER A 291     191.078 196.405 248.297  1.00  0.290          H  
ATOM   4427  HA  SER A 291     192.859 197.583 246.238  1.00  0.370          H  
ATOM   4428 1HB  SER A 291     194.836 197.349 247.618  1.00  0.490          H  
ATOM   4429 2HB  SER A 291     193.704 198.454 248.305  1.00  0.490          H  
ATOM   4430  HG  SER A 291     194.712 197.005 249.734  1.00  0.490          H  
ATOM   4431  N   TYR A 292     194.118 195.376 245.768  1.00  0.270          N  
ATOM   4432  CA  TYR A 292     194.453 194.085 245.168  1.00  0.200          C  
ATOM   4433  C   TYR A 292     195.946 193.892 244.946  1.00  0.180          C  
ATOM   4434  O   TYR A 292     196.730 194.843 244.922  1.00  0.260          O  
ATOM   4435  CB  TYR A 292     193.757 193.954 243.820  1.00  0.310          C  
ATOM   4436  CG  TYR A 292     194.329 194.889 242.769  1.00  0.310          C  
ATOM   4437  CD1 TYR A 292     195.280 194.418 241.859  1.00  0.310          C  
ATOM   4438  CD2 TYR A 292     193.938 196.207 242.730  1.00  0.310          C  
ATOM   4439  CE1 TYR A 292     195.801 195.265 240.920  1.00  0.310          C  
ATOM   4440  CE2 TYR A 292     194.457 197.044 241.789  1.00  0.310          C  
ATOM   4441  CZ  TYR A 292     195.376 196.589 240.888  1.00  0.310          C  
ATOM   4442  OH  TYR A 292     195.861 197.454 239.940  1.00  0.310          O  
ATOM   4443  H   TYR A 292     194.679 196.202 245.564  1.00  0.320          H  
ATOM   4444  HA  TYR A 292     194.112 193.296 245.837  1.00  0.240          H  
ATOM   4445 1HB  TYR A 292     193.846 192.934 243.456  1.00  0.370          H  
ATOM   4446 2HB  TYR A 292     192.694 194.177 243.935  1.00  0.370          H  
ATOM   4447  HD1 TYR A 292     195.604 193.376 241.887  1.00  0.370          H  
ATOM   4448  HD2 TYR A 292     193.221 196.578 243.448  1.00  0.370          H  
ATOM   4449  HE1 TYR A 292     196.532 194.894 240.206  1.00  0.370          H  
ATOM   4450  HE2 TYR A 292     194.147 198.075 241.753  1.00  0.370          H  
ATOM   4451  HH  TYR A 292     195.372 198.285 239.996  1.00  0.370          H  
ATOM   4452  N   GLU A 293     196.340 192.641 244.735  1.00  0.120          N  
ATOM   4453  CA  GLU A 293     197.744 192.314 244.542  1.00  0.180          C  
ATOM   4454  C   GLU A 293     198.241 192.323 243.092  1.00  0.180          C  
ATOM   4455  O   GLU A 293     197.840 191.480 242.281  1.00  0.510          O  
ATOM   4456  CB  GLU A 293     197.999 190.937 245.114  1.00  0.230          C  
ATOM   4457  CG  GLU A 293     197.737 190.823 246.564  1.00  0.230          C  
ATOM   4458  CD  GLU A 293     198.086 189.501 247.082  1.00  0.230          C  
ATOM   4459  OE1 GLU A 293     199.127 189.006 246.710  1.00  0.230          O  
ATOM   4460  OE2 GLU A 293     197.342 188.966 247.863  1.00  0.230          O  
ATOM   4461  H   GLU A 293     195.658 191.896 244.743  1.00  0.140          H  
ATOM   4462  HA  GLU A 293     198.334 193.037 245.105  1.00  0.220          H  
ATOM   4463 1HB  GLU A 293     197.367 190.213 244.605  1.00  0.270          H  
ATOM   4464 2HB  GLU A 293     199.038 190.663 244.935  1.00  0.270          H  
ATOM   4465 1HG  GLU A 293     198.316 191.573 247.079  1.00  0.270          H  
ATOM   4466 2HG  GLU A 293     196.686 191.019 246.759  1.00  0.270          H  
ATOM   4467  N   MET A 294     199.121 193.267 242.787  1.00  0.160          N  
ATOM   4468  CA  MET A 294     199.705 193.431 241.465  1.00  0.240          C  
ATOM   4469  C   MET A 294     200.958 192.574 241.399  1.00  0.210          C  
ATOM   4470  O   MET A 294     201.694 192.463 242.385  1.00  0.090          O  
ATOM   4471  CB  MET A 294     200.022 194.902 241.183  1.00  0.300          C  
ATOM   4472  CG  MET A 294     200.693 195.181 239.811  1.00  0.300          C  
ATOM   4473  SD  MET A 294     199.623 194.855 238.397  1.00  0.300          S  
ATOM   4474  CE  MET A 294     198.602 196.322 238.397  1.00  0.300          C  
ATOM   4475  H   MET A 294     199.393 193.906 243.532  1.00  0.190          H  
ATOM   4476  HA  MET A 294     199.002 193.066 240.717  1.00  0.290          H  
ATOM   4477 1HB  MET A 294     199.107 195.480 241.241  1.00  0.360          H  
ATOM   4478 2HB  MET A 294     200.670 195.277 241.955  1.00  0.360          H  
ATOM   4479 1HG  MET A 294     200.973 196.228 239.778  1.00  0.360          H  
ATOM   4480 2HG  MET A 294     201.608 194.598 239.699  1.00  0.360          H  
ATOM   4481 1HE  MET A 294     197.881 196.267 237.580  1.00  0.360          H  
ATOM   4482 2HE  MET A 294     198.078 196.406 239.332  1.00  0.360          H  
ATOM   4483 3HE  MET A 294     199.230 197.203 238.261  1.00  0.360          H  
ATOM   4484  N   GLU A 295     201.194 191.929 240.260  1.00  0.510          N  
ATOM   4485  CA  GLU A 295     202.371 191.078 240.120  1.00  0.630          C  
ATOM   4486  C   GLU A 295     203.497 191.660 239.270  1.00  0.810          C  
ATOM   4487  O   GLU A 295     203.295 192.030 238.109  1.00  1.800          O  
ATOM   4488  CB  GLU A 295     201.947 189.724 239.534  1.00  0.830          C  
ATOM   4489  CG  GLU A 295     203.074 188.693 239.384  1.00  0.830          C  
ATOM   4490  CD  GLU A 295     202.587 187.387 238.835  1.00  0.830          C  
ATOM   4491  OE1 GLU A 295     201.428 187.298 238.513  1.00  0.830          O  
ATOM   4492  OE2 GLU A 295     203.365 186.469 238.749  1.00  0.830          O  
ATOM   4493  H   GLU A 295     200.556 192.039 239.483  1.00  0.610          H  
ATOM   4494  HA  GLU A 295     202.783 190.908 241.110  1.00  0.760          H  
ATOM   4495 1HB  GLU A 295     201.172 189.283 240.160  1.00  1.000          H  
ATOM   4496 2HB  GLU A 295     201.515 189.882 238.547  1.00  1.000          H  
ATOM   4497 1HG  GLU A 295     203.843 189.079 238.715  1.00  1.000          H  
ATOM   4498 2HG  GLU A 295     203.531 188.528 240.358  1.00  1.000          H  
ATOM   4499  N   GLU A 296     204.698 191.686 239.850  1.00  0.460          N  
ATOM   4500  CA  GLU A 296     205.934 192.101 239.203  1.00  0.530          C  
ATOM   4501  C   GLU A 296     206.953 190.959 239.307  1.00  0.390          C  
ATOM   4502  O   GLU A 296     206.706 189.926 239.944  1.00  0.260          O  
ATOM   4503  CB  GLU A 296     206.479 193.408 239.790  1.00  0.710          C  
ATOM   4504  CG  GLU A 296     205.618 194.635 239.507  1.00  0.710          C  
ATOM   4505  CD  GLU A 296     206.244 195.928 240.007  1.00  0.710          C  
ATOM   4506  OE1 GLU A 296     207.255 195.868 240.659  1.00  0.710          O  
ATOM   4507  OE2 GLU A 296     205.709 196.987 239.711  1.00  0.710          O  
ATOM   4508  H   GLU A 296     204.774 191.419 240.835  1.00  0.550          H  
ATOM   4509  HA  GLU A 296     205.732 192.277 238.145  1.00  0.640          H  
ATOM   4510 1HB  GLU A 296     206.531 193.306 240.867  1.00  0.860          H  
ATOM   4511 2HB  GLU A 296     207.485 193.598 239.430  1.00  0.860          H  
ATOM   4512 1HG  GLU A 296     205.455 194.706 238.432  1.00  0.860          H  
ATOM   4513 2HG  GLU A 296     204.643 194.499 239.982  1.00  0.860          H  
ATOM   4514  N   ASP A 297     208.142 191.127 238.747  1.00  1.100          N  
ATOM   4515  CA  ASP A 297     209.058 189.992 238.757  1.00  1.500          C  
ATOM   4516  C   ASP A 297     209.620 189.688 240.152  1.00  1.160          C  
ATOM   4517  O   ASP A 297     210.589 190.298 240.612  1.00  1.190          O  
ATOM   4518  CB  ASP A 297     210.212 190.236 237.773  1.00  1.940          C  
ATOM   4519  CG  ASP A 297     211.145 189.023 237.609  1.00  1.940          C  
ATOM   4520  OD1 ASP A 297     210.947 188.054 238.303  1.00  1.940          O  
ATOM   4521  OD2 ASP A 297     212.029 189.078 236.780  1.00  1.940          O  
ATOM   4522  H   ASP A 297     208.378 191.984 238.270  1.00  1.320          H  
ATOM   4523  HA  ASP A 297     208.511 189.111 238.419  1.00  1.800          H  
ATOM   4524 1HB  ASP A 297     209.808 190.497 236.795  1.00  2.330          H  
ATOM   4525 2HB  ASP A 297     210.807 191.085 238.116  1.00  2.330          H  
ATOM   4526  N   GLY A 298     208.953 188.738 240.823  1.00  1.000          N  
ATOM   4527  CA  GLY A 298     209.293 188.274 242.170  1.00  0.880          C  
ATOM   4528  C   GLY A 298     208.727 189.147 243.280  1.00  0.610          C  
ATOM   4529  O   GLY A 298     209.095 188.996 244.448  1.00  0.780          O  
ATOM   4530  H   GLY A 298     208.132 188.369 240.350  1.00  1.200          H  
ATOM   4531 1HA  GLY A 298     208.925 187.256 242.292  1.00  1.060          H  
ATOM   4532 2HA  GLY A 298     210.376 188.230 242.264  1.00  1.060          H  
ATOM   4533  N   VAL A 299     207.883 190.094 242.901  1.00  0.330          N  
ATOM   4534  CA  VAL A 299     207.305 191.037 243.852  1.00  0.420          C  
ATOM   4535  C   VAL A 299     205.799 191.198 243.757  1.00  0.570          C  
ATOM   4536  O   VAL A 299     205.243 191.381 242.674  1.00  1.120          O  
ATOM   4537  CB  VAL A 299     207.959 192.438 243.690  1.00  0.550          C  
ATOM   4538  CG1 VAL A 299     207.312 193.482 244.672  1.00  0.550          C  
ATOM   4539  CG2 VAL A 299     209.457 192.323 243.943  1.00  0.550          C  
ATOM   4540  H   VAL A 299     207.623 190.107 241.911  1.00  0.400          H  
ATOM   4541  HA  VAL A 299     207.534 190.679 244.855  1.00  0.500          H  
ATOM   4542  HB  VAL A 299     207.800 192.796 242.682  1.00  0.660          H  
ATOM   4543 1HG1 VAL A 299     207.794 194.449 244.528  1.00  0.660          H  
ATOM   4544 2HG1 VAL A 299     206.246 193.597 244.473  1.00  0.660          H  
ATOM   4545 3HG1 VAL A 299     207.451 193.163 245.705  1.00  0.660          H  
ATOM   4546 1HG2 VAL A 299     209.919 193.302 243.823  1.00  0.660          H  
ATOM   4547 2HG2 VAL A 299     209.615 191.962 244.951  1.00  0.660          H  
ATOM   4548 3HG2 VAL A 299     209.907 191.631 243.232  1.00  0.660          H  
ATOM   4549  N   ARG A 300     205.123 191.144 244.898  1.00  0.190          N  
ATOM   4550  CA  ARG A 300     203.699 191.417 244.880  1.00  0.200          C  
ATOM   4551  C   ARG A 300     203.522 192.705 245.638  1.00  0.220          C  
ATOM   4552  O   ARG A 300     204.186 192.909 246.664  1.00  0.240          O  
ATOM   4553  CB  ARG A 300     202.861 190.314 245.518  1.00  0.280          C  
ATOM   4554  CG  ARG A 300     203.028 188.922 244.914  1.00  0.280          C  
ATOM   4555  CD  ARG A 300     202.667 188.854 243.452  1.00  0.280          C  
ATOM   4556  NE  ARG A 300     201.257 189.198 243.136  1.00  0.280          N  
ATOM   4557  CZ  ARG A 300     200.229 188.313 243.211  1.00  0.280          C  
ATOM   4558  NH1 ARG A 300     200.493 187.096 243.670  1.00  0.280          N  
ATOM   4559  NH2 ARG A 300     198.991 188.646 242.837  1.00  0.280          N  
ATOM   4560  H   ARG A 300     205.606 190.966 245.769  1.00  0.230          H  
ATOM   4561  HA  ARG A 300     203.365 191.580 243.861  1.00  0.240          H  
ATOM   4562 1HB  ARG A 300     203.105 190.237 246.575  1.00  0.330          H  
ATOM   4563 2HB  ARG A 300     201.801 190.575 245.448  1.00  0.330          H  
ATOM   4564 1HG  ARG A 300     204.062 188.602 245.023  1.00  0.330          H  
ATOM   4565 2HG  ARG A 300     202.381 188.235 245.459  1.00  0.330          H  
ATOM   4566 1HD  ARG A 300     203.305 189.529 242.901  1.00  0.330          H  
ATOM   4567 2HD  ARG A 300     202.862 187.851 243.080  1.00  0.330          H  
ATOM   4568  HE  ARG A 300     201.068 190.143 242.795  1.00  0.330          H  
ATOM   4569 1HH1 ARG A 300     201.427 186.893 243.971  1.00  0.330          H  
ATOM   4570 2HH1 ARG A 300     199.772 186.354 243.750  1.00  0.330          H  
ATOM   4571 1HH2 ARG A 300     198.761 189.594 242.475  1.00  0.330          H  
ATOM   4572 2HH2 ARG A 300     198.252 187.964 242.906  1.00  0.330          H  
ATOM   4573  N   LYS A 301     202.652 193.563 245.128  1.00  0.220          N  
ATOM   4574  CA  LYS A 301     202.392 194.844 245.779  1.00  0.250          C  
ATOM   4575  C   LYS A 301     200.900 195.107 245.853  1.00  0.270          C  
ATOM   4576  O   LYS A 301     200.149 194.731 244.952  1.00  0.420          O  
ATOM   4577  CB  LYS A 301     203.164 195.963 245.072  1.00  0.340          C  
ATOM   4578  CG  LYS A 301     202.788 196.215 243.638  1.00  0.340          C  
ATOM   4579  CD  LYS A 301     203.696 197.267 243.006  1.00  0.340          C  
ATOM   4580  CE  LYS A 301     203.267 197.577 241.579  1.00  0.340          C  
ATOM   4581  NZ  LYS A 301     204.183 198.555 240.910  1.00  0.340          N  
ATOM   4582  H   LYS A 301     202.178 193.297 244.255  1.00  0.260          H  
ATOM   4583  HA  LYS A 301     202.758 194.787 246.797  1.00  0.300          H  
ATOM   4584 1HB  LYS A 301     203.025 196.894 245.628  1.00  0.410          H  
ATOM   4585 2HB  LYS A 301     204.227 195.727 245.087  1.00  0.410          H  
ATOM   4586 1HG  LYS A 301     202.869 195.282 243.072  1.00  0.410          H  
ATOM   4587 2HG  LYS A 301     201.759 196.557 243.602  1.00  0.410          H  
ATOM   4588 1HD  LYS A 301     203.673 198.180 243.604  1.00  0.410          H  
ATOM   4589 2HD  LYS A 301     204.721 196.891 242.982  1.00  0.410          H  
ATOM   4590 1HE  LYS A 301     203.261 196.652 241.004  1.00  0.410          H  
ATOM   4591 2HE  LYS A 301     202.259 197.992 241.591  1.00  0.410          H  
ATOM   4592 1HZ  LYS A 301     203.873 198.716 239.968  1.00  0.410          H  
ATOM   4593 2HZ  LYS A 301     204.205 199.423 241.412  1.00  0.410          H  
ATOM   4594 3HZ  LYS A 301     205.139 198.157 240.868  1.00  0.410          H  
ATOM   4595  N   CYS A 302     200.463 195.736 246.934  1.00  0.190          N  
ATOM   4596  CA  CYS A 302     199.035 195.955 247.113  1.00  0.190          C  
ATOM   4597  C   CYS A 302     198.621 197.348 246.659  1.00  0.230          C  
ATOM   4598  O   CYS A 302     199.057 198.350 247.229  1.00  0.280          O  
ATOM   4599  CB  CYS A 302     198.631 195.779 248.572  1.00  0.270          C  
ATOM   4600  SG  CYS A 302     196.906 195.737 248.781  1.00  0.270          S  
ATOM   4601  H   CYS A 302     201.147 196.042 247.629  1.00  0.230          H  
ATOM   4602  HA  CYS A 302     198.499 195.220 246.522  1.00  0.230          H  
ATOM   4603 1HB  CYS A 302     199.051 194.912 249.011  1.00  0.320          H  
ATOM   4604 2HB  CYS A 302     198.998 196.630 249.119  1.00  0.320          H  
ATOM   4605  N   LYS A 303     197.797 197.417 245.622  1.00  0.230          N  
ATOM   4606  CA  LYS A 303     197.383 198.689 245.042  1.00  0.300          C  
ATOM   4607  C   LYS A 303     195.885 198.892 245.167  1.00  0.310          C  
ATOM   4608  O   LYS A 303     195.132 197.934 245.311  1.00  0.290          O  
ATOM   4609  CB  LYS A 303     197.797 198.758 243.571  1.00  0.390          C  
ATOM   4610  CG  LYS A 303     199.310 198.548 243.299  1.00  0.390          C  
ATOM   4611  CD  LYS A 303     200.230 199.630 243.944  1.00  0.390          C  
ATOM   4612  CE  LYS A 303     200.073 201.011 243.303  1.00  0.390          C  
ATOM   4613  NZ  LYS A 303     201.064 202.000 243.847  1.00  0.390          N  
ATOM   4614  H   LYS A 303     197.466 196.531 245.229  1.00  0.280          H  
ATOM   4615  HA  LYS A 303     197.856 199.498 245.591  1.00  0.360          H  
ATOM   4616 1HB  LYS A 303     197.265 197.976 243.023  1.00  0.470          H  
ATOM   4617 2HB  LYS A 303     197.482 199.706 243.144  1.00  0.470          H  
ATOM   4618 1HG  LYS A 303     199.595 197.571 243.693  1.00  0.470          H  
ATOM   4619 2HG  LYS A 303     199.475 198.535 242.223  1.00  0.470          H  
ATOM   4620 1HD  LYS A 303     200.043 199.716 245.014  1.00  0.470          H  
ATOM   4621 2HD  LYS A 303     201.264 199.318 243.823  1.00  0.470          H  
ATOM   4622 1HE  LYS A 303     200.213 200.925 242.228  1.00  0.470          H  
ATOM   4623 2HE  LYS A 303     199.075 201.387 243.504  1.00  0.470          H  
ATOM   4624 1HZ  LYS A 303     200.926 202.894 243.412  1.00  0.470          H  
ATOM   4625 2HZ  LYS A 303     200.948 202.112 244.871  1.00  0.470          H  
ATOM   4626 3HZ  LYS A 303     202.001 201.688 243.674  1.00  0.470          H  
ATOM   4627  N   LYS A 304     195.431 200.138 245.112  1.00  0.360          N  
ATOM   4628  CA  LYS A 304     193.995 200.377 245.198  1.00  0.350          C  
ATOM   4629  C   LYS A 304     193.323 199.987 243.893  1.00  0.310          C  
ATOM   4630  O   LYS A 304     193.890 200.206 242.820  1.00  0.330          O  
ATOM   4631  CB  LYS A 304     193.691 201.848 245.505  1.00  0.490          C  
ATOM   4632  CG  LYS A 304     194.226 202.406 246.852  1.00  0.490          C  
ATOM   4633  CD  LYS A 304     193.504 201.801 248.074  1.00  0.490          C  
ATOM   4634  CE  LYS A 304     193.920 202.503 249.374  1.00  0.490          C  
ATOM   4635  NZ  LYS A 304     193.249 201.913 250.588  1.00  0.490          N  
ATOM   4636  H   LYS A 304     196.074 200.911 244.998  1.00  0.430          H  
ATOM   4637  HA  LYS A 304     193.579 199.761 245.985  1.00  0.420          H  
ATOM   4638 1HB  LYS A 304     194.100 202.466 244.710  1.00  0.590          H  
ATOM   4639 2HB  LYS A 304     192.606 201.989 245.496  1.00  0.590          H  
ATOM   4640 1HG  LYS A 304     195.289 202.189 246.935  1.00  0.590          H  
ATOM   4641 2HG  LYS A 304     194.091 203.486 246.871  1.00  0.590          H  
ATOM   4642 1HD  LYS A 304     192.419 201.888 247.952  1.00  0.590          H  
ATOM   4643 2HD  LYS A 304     193.745 200.752 248.166  1.00  0.590          H  
ATOM   4644 1HE  LYS A 304     195.000 202.427 249.496  1.00  0.590          H  
ATOM   4645 2HE  LYS A 304     193.646 203.555 249.302  1.00  0.590          H  
ATOM   4646 1HZ  LYS A 304     193.537 202.408 251.413  1.00  0.590          H  
ATOM   4647 2HZ  LYS A 304     192.217 201.979 250.495  1.00  0.590          H  
ATOM   4648 3HZ  LYS A 304     193.494 200.941 250.685  1.00  0.590          H  
ATOM   4649  N   CYS A 305     192.113 199.445 243.993  1.00  0.260          N  
ATOM   4650  CA  CYS A 305     191.325 199.106 242.801  1.00  0.230          C  
ATOM   4651  C   CYS A 305     190.439 200.262 242.366  1.00  0.290          C  
ATOM   4652  O   CYS A 305     190.198 201.206 243.110  1.00  0.350          O  
ATOM   4653  CB  CYS A 305     190.497 197.831 243.029  1.00  0.330          C  
ATOM   4654  SG  CYS A 305     189.483 197.786 244.541  1.00  0.330          S  
ATOM   4655  H   CYS A 305     191.730 199.288 244.918  1.00  0.310          H  
ATOM   4656  HA  CYS A 305     192.019 198.896 241.992  1.00  0.280          H  
ATOM   4657 1HB  CYS A 305     189.822 197.702 242.180  1.00  0.400          H  
ATOM   4658 2HB  CYS A 305     191.146 196.967 243.041  1.00  0.400          H  
ATOM   4659  N   GLU A 306     189.977 200.174 241.118  1.00  0.300          N  
ATOM   4660  CA  GLU A 306     189.092 201.166 240.539  1.00  0.360          C  
ATOM   4661  C   GLU A 306     187.840 201.233 241.373  1.00  0.330          C  
ATOM   4662  O   GLU A 306     187.256 200.197 241.663  1.00  0.250          O  
ATOM   4663  CB  GLU A 306     188.770 200.785 239.094  1.00  0.480          C  
ATOM   4664  CG  GLU A 306     189.996 200.767 238.177  1.00  0.480          C  
ATOM   4665  CD  GLU A 306     190.760 199.464 238.252  1.00  0.480          C  
ATOM   4666  OE1 GLU A 306     190.352 198.610 239.014  1.00  0.480          O  
ATOM   4667  OE2 GLU A 306     191.748 199.330 237.581  1.00  0.480          O  
ATOM   4668  H   GLU A 306     190.237 199.370 240.546  1.00  0.360          H  
ATOM   4669  HA  GLU A 306     189.583 202.137 240.557  1.00  0.430          H  
ATOM   4670 1HB  GLU A 306     188.296 199.806 239.068  1.00  0.580          H  
ATOM   4671 2HB  GLU A 306     188.064 201.503 238.682  1.00  0.580          H  
ATOM   4672 1HG  GLU A 306     189.670 200.927 237.148  1.00  0.580          H  
ATOM   4673 2HG  GLU A 306     190.654 201.589 238.453  1.00  0.580          H  
ATOM   4674  N   GLY A 307     187.326 202.438 241.606  1.00  0.420          N  
ATOM   4675  CA  GLY A 307     186.188 202.675 242.501  1.00  0.440          C  
ATOM   4676  C   GLY A 307     185.088 201.605 242.592  1.00  0.360          C  
ATOM   4677  O   GLY A 307     184.720 201.242 243.708  1.00  0.370          O  
ATOM   4678  H   GLY A 307     187.828 203.239 241.246  1.00  0.500          H  
ATOM   4679 1HA  GLY A 307     186.592 202.824 243.504  1.00  0.530          H  
ATOM   4680 2HA  GLY A 307     185.729 203.627 242.237  1.00  0.530          H  
ATOM   4681  N   PRO A 308     184.510 201.095 241.490  1.00  0.300          N  
ATOM   4682  CA  PRO A 308     183.468 200.081 241.506  1.00  0.220          C  
ATOM   4683  C   PRO A 308     183.851 198.770 242.214  1.00  0.140          C  
ATOM   4684  O   PRO A 308     182.957 198.012 242.585  1.00  0.150          O  
ATOM   4685  CB  PRO A 308     183.215 199.854 240.007  1.00  0.330          C  
ATOM   4686  CG  PRO A 308     183.626 201.159 239.347  1.00  0.330          C  
ATOM   4687  CD  PRO A 308     184.809 201.635 240.148  1.00  0.330          C  
ATOM   4688  HA  PRO A 308     182.575 200.511 241.986  1.00  0.260          H  
ATOM   4689 1HB  PRO A 308     183.803 198.993 239.650  1.00  0.400          H  
ATOM   4690 2HB  PRO A 308     182.157 199.609 239.839  1.00  0.400          H  
ATOM   4691 1HG  PRO A 308     183.875 200.990 238.288  1.00  0.400          H  
ATOM   4692 2HG  PRO A 308     182.788 201.870 239.368  1.00  0.400          H  
ATOM   4693 1HD  PRO A 308     185.707 201.184 239.728  1.00  0.400          H  
ATOM   4694 2HD  PRO A 308     184.850 202.729 240.158  1.00  0.400          H  
ATOM   4695  N   CYS A 309     185.162 198.486 242.352  1.00  0.130          N  
ATOM   4696  CA  CYS A 309     185.751 197.284 242.977  1.00  0.160          C  
ATOM   4697  C   CYS A 309     184.727 196.153 243.157  1.00  0.270          C  
ATOM   4698  O   CYS A 309     184.511 195.669 244.267  1.00  0.390          O  
ATOM   4699  CB  CYS A 309     186.353 197.650 244.346  1.00  0.210          C  
ATOM   4700  SG  CYS A 309     187.776 198.863 244.303  1.00  0.210          S  
ATOM   4701  H   CYS A 309     185.838 199.177 242.037  1.00  0.160          H  
ATOM   4702  HA  CYS A 309     186.557 196.931 242.335  1.00  0.190          H  
ATOM   4703 1HB  CYS A 309     185.572 198.089 244.969  1.00  0.250          H  
ATOM   4704 2HB  CYS A 309     186.692 196.747 244.849  1.00  0.250          H  
ATOM   4705  N   ARG A 310     184.127 195.714 242.049  1.00  0.300          N  
ATOM   4706  CA  ARG A 310     183.020 194.758 242.072  1.00  0.450          C  
ATOM   4707  C   ARG A 310     183.283 193.352 242.597  1.00  0.420          C  
ATOM   4708  O   ARG A 310     182.418 192.789 243.273  1.00  0.640          O  
ATOM   4709  CB  ARG A 310     182.439 194.642 240.673  1.00  0.570          C  
ATOM   4710  CG  ARG A 310     181.656 195.872 240.214  1.00  0.570          C  
ATOM   4711  CD  ARG A 310     180.867 195.605 238.986  1.00  0.570          C  
ATOM   4712  NE  ARG A 310     181.717 195.335 237.825  1.00  0.570          N  
ATOM   4713  CZ  ARG A 310     182.224 196.268 236.986  1.00  0.570          C  
ATOM   4714  NH1 ARG A 310     181.960 197.552 237.167  1.00  0.570          N  
ATOM   4715  NH2 ARG A 310     182.989 195.882 235.977  1.00  0.570          N  
ATOM   4716  H   ARG A 310     184.396 196.142 241.178  1.00  0.360          H  
ATOM   4717  HA  ARG A 310     182.249 195.197 242.703  1.00  0.540          H  
ATOM   4718 1HB  ARG A 310     183.249 194.474 239.965  1.00  0.680          H  
ATOM   4719 2HB  ARG A 310     181.775 193.781 240.621  1.00  0.680          H  
ATOM   4720 1HG  ARG A 310     180.976 196.180 241.006  1.00  0.680          H  
ATOM   4721 2HG  ARG A 310     182.351 196.686 240.011  1.00  0.680          H  
ATOM   4722 1HD  ARG A 310     180.240 194.731 239.155  1.00  0.680          H  
ATOM   4723 2HD  ARG A 310     180.227 196.455 238.768  1.00  0.680          H  
ATOM   4724  HE  ARG A 310     181.947 194.367 237.634  1.00  0.680          H  
ATOM   4725 1HH1 ARG A 310     181.363 197.842 237.927  1.00  0.680          H  
ATOM   4726 2HH1 ARG A 310     182.337 198.243 236.533  1.00  0.680          H  
ATOM   4727 1HH2 ARG A 310     183.188 194.898 235.842  1.00  0.680          H  
ATOM   4728 2HH2 ARG A 310     183.374 196.561 235.338  1.00  0.680          H  
ATOM   4729  N   LYS A 311     184.424 192.756 242.260  1.00  0.270          N  
ATOM   4730  CA  LYS A 311     184.645 191.373 242.672  1.00  0.240          C  
ATOM   4731  C   LYS A 311     186.062 190.835 242.630  1.00  0.240          C  
ATOM   4732  O   LYS A 311     186.823 191.079 241.692  1.00  0.580          O  
ATOM   4733  CB  LYS A 311     183.772 190.438 241.809  1.00  0.350          C  
ATOM   4734  CG  LYS A 311     183.930 188.921 242.095  1.00  0.350          C  
ATOM   4735  CD  LYS A 311     182.944 188.102 241.304  1.00  0.350          C  
ATOM   4736  CE  LYS A 311     183.180 186.606 241.490  1.00  0.350          C  
ATOM   4737  NZ  LYS A 311     182.155 185.810 240.777  1.00  0.350          N  
ATOM   4738  H   LYS A 311     185.121 193.258 241.730  1.00  0.320          H  
ATOM   4739  HA  LYS A 311     184.314 191.291 243.707  1.00  0.290          H  
ATOM   4740 1HB  LYS A 311     182.722 190.676 241.958  1.00  0.420          H  
ATOM   4741 2HB  LYS A 311     183.995 190.606 240.756  1.00  0.420          H  
ATOM   4742 1HG  LYS A 311     184.928 188.585 241.814  1.00  0.420          H  
ATOM   4743 2HG  LYS A 311     183.782 188.725 243.158  1.00  0.420          H  
ATOM   4744 1HD  LYS A 311     181.928 188.349 241.615  1.00  0.420          H  
ATOM   4745 2HD  LYS A 311     183.051 188.342 240.247  1.00  0.420          H  
ATOM   4746 1HE  LYS A 311     184.161 186.358 241.080  1.00  0.420          H  
ATOM   4747 2HE  LYS A 311     183.168 186.349 242.549  1.00  0.420          H  
ATOM   4748 1HZ  LYS A 311     182.354 184.821 240.895  1.00  0.420          H  
ATOM   4749 2HZ  LYS A 311     181.242 186.018 241.153  1.00  0.420          H  
ATOM   4750 3HZ  LYS A 311     182.173 186.056 239.798  1.00  0.420          H  
ATOM   4751  N   VAL A 312     186.357 190.028 243.643  1.00  0.250          N  
ATOM   4752  CA  VAL A 312     187.547 189.204 243.728  1.00  0.540          C  
ATOM   4753  C   VAL A 312     187.017 187.839 244.156  1.00  0.360          C  
ATOM   4754  O   VAL A 312     185.923 187.772 244.720  1.00  0.250          O  
ATOM   4755  CB  VAL A 312     188.570 189.761 244.748  1.00  0.640          C  
ATOM   4756  CG1 VAL A 312     189.007 191.170 244.334  1.00  0.640          C  
ATOM   4757  CG2 VAL A 312     187.968 189.772 246.145  1.00  0.640          C  
ATOM   4758  H   VAL A 312     185.665 189.937 244.375  1.00  0.300          H  
ATOM   4759  HA  VAL A 312     188.016 189.122 242.746  1.00  0.650          H  
ATOM   4760  HB  VAL A 312     189.455 189.126 244.746  1.00  0.770          H  
ATOM   4761 1HG1 VAL A 312     189.747 191.552 245.039  1.00  0.770          H  
ATOM   4762 2HG1 VAL A 312     189.444 191.129 243.337  1.00  0.770          H  
ATOM   4763 3HG1 VAL A 312     188.149 191.837 244.321  1.00  0.770          H  
ATOM   4764 1HG2 VAL A 312     188.704 190.152 246.852  1.00  0.770          H  
ATOM   4765 2HG2 VAL A 312     187.088 190.407 246.163  1.00  0.770          H  
ATOM   4766 3HG2 VAL A 312     187.696 188.763 246.431  1.00  0.770          H  
ATOM   4767  N   CYS A 313     187.780 186.774 243.950  1.00  0.500          N  
ATOM   4768  CA  CYS A 313     187.328 185.471 244.449  1.00  0.350          C  
ATOM   4769  C   CYS A 313     187.882 185.207 245.839  1.00  0.350          C  
ATOM   4770  O   CYS A 313     188.986 185.621 246.167  1.00  0.420          O  
ATOM   4771  CB  CYS A 313     187.772 184.362 243.512  1.00  0.550          C  
ATOM   4772  SG  CYS A 313     186.990 184.425 241.908  1.00  0.550          S  
ATOM   4773  H   CYS A 313     188.649 186.855 243.459  1.00  0.600          H  
ATOM   4774  HA  CYS A 313     186.247 185.470 244.493  1.00  0.420          H  
ATOM   4775 1HB  CYS A 313     188.839 184.407 243.367  1.00  0.660          H  
ATOM   4776 2HB  CYS A 313     187.543 183.399 243.969  1.00  0.660          H  
ATOM   4777  N   ASN A 314     187.086 184.476 246.636  1.00  0.350          N  
ATOM   4778  CA  ASN A 314     187.461 184.170 248.006  1.00  0.360          C  
ATOM   4779  C   ASN A 314     187.016 182.758 248.412  1.00  0.360          C  
ATOM   4780  O   ASN A 314     185.908 182.330 248.079  1.00  0.480          O  
ATOM   4781  CB  ASN A 314     186.799 185.165 248.921  1.00  0.500          C  
ATOM   4782  CG  ASN A 314     187.034 186.607 248.628  1.00  0.500          C  
ATOM   4783  OD1 ASN A 314     188.063 187.211 248.946  1.00  0.500          O  
ATOM   4784  ND2 ASN A 314     186.041 187.199 248.022  1.00  0.500          N  
ATOM   4785  H   ASN A 314     186.197 184.151 246.279  1.00  0.420          H  
ATOM   4786  HA  ASN A 314     188.543 184.218 248.106  1.00  0.430          H  
ATOM   4787 1HB  ASN A 314     185.734 184.962 249.000  1.00  0.600          H  
ATOM   4788 2HB  ASN A 314     187.236 185.020 249.848  1.00  0.600          H  
ATOM   4789 1HD2 ASN A 314     186.103 188.166 247.781  1.00  0.600          H  
ATOM   4790 2HD2 ASN A 314     185.220 186.680 247.787  1.00  0.600          H  
ATOM   4791  N   GLY A 315     187.880 182.065 249.146  1.00  0.230          N  
ATOM   4792  CA  GLY A 315     187.678 180.728 249.686  1.00  0.240          C  
ATOM   4793  C   GLY A 315     187.397 180.739 251.189  1.00  0.290          C  
ATOM   4794  O   GLY A 315     186.703 181.601 251.709  1.00  0.400          O  
ATOM   4795  H   GLY A 315     188.776 182.489 249.340  1.00  0.280          H  
ATOM   4796 1HA  GLY A 315     186.856 180.242 249.162  1.00  0.290          H  
ATOM   4797 2HA  GLY A 315     188.573 180.131 249.496  1.00  0.290          H  
ATOM   4798  N   ILE A 316     187.920 179.742 251.875  1.00  0.240          N  
ATOM   4799  CA  ILE A 316     187.687 179.521 253.301  1.00  0.270          C  
ATOM   4800  C   ILE A 316     188.538 180.428 254.191  1.00  0.270          C  
ATOM   4801  O   ILE A 316     189.731 180.623 253.939  1.00  0.230          O  
ATOM   4802  CB  ILE A 316     187.925 178.030 253.615  1.00  0.370          C  
ATOM   4803  CG1 ILE A 316     186.870 177.208 252.845  1.00  0.370          C  
ATOM   4804  CG2 ILE A 316     187.882 177.751 255.140  1.00  0.370          C  
ATOM   4805  CD1 ILE A 316     187.139 175.758 252.807  1.00  0.370          C  
ATOM   4806  H   ILE A 316     188.533 179.087 251.380  1.00  0.290          H  
ATOM   4807  HA  ILE A 316     186.643 179.742 253.513  1.00  0.320          H  
ATOM   4808  HB  ILE A 316     188.885 177.740 253.228  1.00  0.440          H  
ATOM   4809 1HG1 ILE A 316     185.895 177.362 253.311  1.00  0.440          H  
ATOM   4810 2HG1 ILE A 316     186.824 177.558 251.817  1.00  0.440          H  
ATOM   4811 1HG2 ILE A 316     188.059 176.702 255.338  1.00  0.440          H  
ATOM   4812 2HG2 ILE A 316     188.654 178.328 255.647  1.00  0.440          H  
ATOM   4813 3HG2 ILE A 316     186.901 178.029 255.538  1.00  0.440          H  
ATOM   4814 1HD1 ILE A 316     186.356 175.278 252.246  1.00  0.440          H  
ATOM   4815 2HD1 ILE A 316     188.092 175.588 252.319  1.00  0.440          H  
ATOM   4816 3HD1 ILE A 316     187.163 175.350 253.797  1.00  0.440          H  
ATOM   4817  N   GLY A 317     187.922 181.038 255.219  1.00  0.320          N  
ATOM   4818  CA  GLY A 317     188.701 181.891 256.114  1.00  0.350          C  
ATOM   4819  C   GLY A 317     188.678 183.365 255.737  1.00  0.460          C  
ATOM   4820  O   GLY A 317     189.575 184.127 256.102  1.00  0.710          O  
ATOM   4821  H   GLY A 317     186.921 180.897 255.405  1.00  0.380          H  
ATOM   4822 1HA  GLY A 317     188.312 181.779 257.128  1.00  0.420          H  
ATOM   4823 2HA  GLY A 317     189.731 181.540 256.136  1.00  0.420          H  
ATOM   4824  N   ILE A 318     187.662 183.760 254.993  1.00  0.400          N  
ATOM   4825  CA  ILE A 318     187.500 185.138 254.571  1.00  0.500          C  
ATOM   4826  C   ILE A 318     186.159 185.533 255.199  1.00  0.390          C  
ATOM   4827  O   ILE A 318     185.403 184.645 255.577  1.00  0.340          O  
ATOM   4828  CB  ILE A 318     187.543 185.217 253.022  1.00  0.660          C  
ATOM   4829  CG1 ILE A 318     186.354 184.525 252.403  1.00  0.660          C  
ATOM   4830  CG2 ILE A 318     188.836 184.519 252.496  1.00  0.660          C  
ATOM   4831  CD1 ILE A 318     185.238 185.472 252.014  1.00  0.660          C  
ATOM   4832  H   ILE A 318     186.957 183.081 254.749  1.00  0.480          H  
ATOM   4833  HA  ILE A 318     188.291 185.760 254.989  1.00  0.600          H  
ATOM   4834  HB  ILE A 318     187.545 186.260 252.703  1.00  0.790          H  
ATOM   4835 1HG1 ILE A 318     186.668 183.969 251.560  1.00  0.790          H  
ATOM   4836 2HG1 ILE A 318     185.949 183.823 253.121  1.00  0.790          H  
ATOM   4837 1HG2 ILE A 318     188.885 184.579 251.412  1.00  0.790          H  
ATOM   4838 2HG2 ILE A 318     189.707 185.010 252.921  1.00  0.790          H  
ATOM   4839 3HG2 ILE A 318     188.831 183.471 252.794  1.00  0.790          H  
ATOM   4840 1HD1 ILE A 318     184.411 184.921 251.593  1.00  0.790          H  
ATOM   4841 2HD1 ILE A 318     184.918 185.996 252.836  1.00  0.790          H  
ATOM   4842 3HD1 ILE A 318     185.598 186.181 251.283  1.00  0.790          H  
ATOM   4843  N   GLY A 319     185.817 186.822 255.252  1.00  0.430          N  
ATOM   4844  CA  GLY A 319     184.586 187.291 255.930  1.00  0.440          C  
ATOM   4845  C   GLY A 319     183.298 186.469 255.725  1.00  0.440          C  
ATOM   4846  O   GLY A 319     182.637 186.096 256.694  1.00  0.480          O  
ATOM   4847  H   GLY A 319     186.456 187.508 254.873  1.00  0.520          H  
ATOM   4848 1HA  GLY A 319     184.787 187.352 256.998  1.00  0.530          H  
ATOM   4849 2HA  GLY A 319     184.392 188.313 255.610  1.00  0.530          H  
ATOM   4850  N   GLU A 320     182.958 186.160 254.481  1.00  0.390          N  
ATOM   4851  CA  GLU A 320     181.738 185.426 254.145  1.00  0.400          C  
ATOM   4852  C   GLU A 320     181.826 183.907 254.342  1.00  0.430          C  
ATOM   4853  O   GLU A 320     180.842 183.205 254.112  1.00  0.540          O  
ATOM   4854  CB  GLU A 320     181.357 185.708 252.686  1.00  0.560          C  
ATOM   4855  CG  GLU A 320     180.969 187.157 252.408  1.00  0.560          C  
ATOM   4856  CD  GLU A 320     180.666 187.438 250.951  1.00  0.560          C  
ATOM   4857  OE1 GLU A 320     180.824 186.555 250.142  1.00  0.560          O  
ATOM   4858  OE2 GLU A 320     180.278 188.542 250.654  1.00  0.560          O  
ATOM   4859  H   GLU A 320     183.536 186.501 253.734  1.00  0.470          H  
ATOM   4860  HA  GLU A 320     180.940 185.797 254.786  1.00  0.480          H  
ATOM   4861 1HB  GLU A 320     182.179 185.443 252.034  1.00  0.670          H  
ATOM   4862 2HB  GLU A 320     180.512 185.080 252.407  1.00  0.670          H  
ATOM   4863 1HG  GLU A 320     180.088 187.397 253.002  1.00  0.670          H  
ATOM   4864 2HG  GLU A 320     181.778 187.805 252.737  1.00  0.670          H  
ATOM   4865  N   PHE A 321     182.999 183.394 254.712  1.00  0.360          N  
ATOM   4866  CA  PHE A 321     183.195 181.957 254.900  1.00  0.390          C  
ATOM   4867  C   PHE A 321     183.938 181.607 256.197  1.00  0.390          C  
ATOM   4868  O   PHE A 321     184.992 180.954 256.155  1.00  0.530          O  
ATOM   4869  CB  PHE A 321     183.895 181.289 253.707  1.00  0.530          C  
ATOM   4870  CG  PHE A 321     183.159 181.430 252.387  1.00  0.530          C  
ATOM   4871  CD1 PHE A 321     183.676 182.220 251.406  1.00  0.530          C  
ATOM   4872  CD2 PHE A 321     181.941 180.799 252.144  1.00  0.530          C  
ATOM   4873  CE1 PHE A 321     183.044 182.409 250.219  1.00  0.530          C  
ATOM   4874  CE2 PHE A 321     181.288 180.984 250.938  1.00  0.530          C  
ATOM   4875  CZ  PHE A 321     181.852 181.799 249.980  1.00  0.530          C  
ATOM   4876  H   PHE A 321     183.764 184.028 254.949  1.00  0.430          H  
ATOM   4877  HA  PHE A 321     182.206 181.501 254.977  1.00  0.470          H  
ATOM   4878 1HB  PHE A 321     184.887 181.712 253.582  1.00  0.640          H  
ATOM   4879 2HB  PHE A 321     184.019 180.230 253.912  1.00  0.640          H  
ATOM   4880  HD1 PHE A 321     184.609 182.699 251.578  1.00  0.640          H  
ATOM   4881  HD2 PHE A 321     181.496 180.169 252.915  1.00  0.640          H  
ATOM   4882  HE1 PHE A 321     183.500 183.053 249.463  1.00  0.640          H  
ATOM   4883  HE2 PHE A 321     180.331 180.497 250.746  1.00  0.640          H  
ATOM   4884  HZ  PHE A 321     181.358 181.966 249.042  1.00  0.640          H  
ATOM   4885  N   LYS A 322     183.457 182.099 257.351  1.00  0.480          N  
ATOM   4886  CA  LYS A 322     184.122 181.764 258.619  1.00  0.460          C  
ATOM   4887  C   LYS A 322     183.319 180.788 259.490  1.00  0.430          C  
ATOM   4888  O   LYS A 322     183.703 180.505 260.625  1.00  0.400          O  
ATOM   4889  CB  LYS A 322     184.474 183.013 259.429  1.00  0.650          C  
ATOM   4890  CG  LYS A 322     185.512 183.897 258.774  1.00  0.650          C  
ATOM   4891  CD  LYS A 322     185.968 185.019 259.689  1.00  0.650          C  
ATOM   4892  CE  LYS A 322     187.075 185.853 259.039  1.00  0.650          C  
ATOM   4893  NZ  LYS A 322     187.545 186.960 259.936  1.00  0.650          N  
ATOM   4894  H   LYS A 322     182.614 182.668 257.355  1.00  0.580          H  
ATOM   4895  HA  LYS A 322     185.062 181.268 258.384  1.00  0.550          H  
ATOM   4896 1HB  LYS A 322     183.575 183.612 259.572  1.00  0.780          H  
ATOM   4897 2HB  LYS A 322     184.838 182.722 260.416  1.00  0.780          H  
ATOM   4898 1HG  LYS A 322     186.363 183.305 258.440  1.00  0.780          H  
ATOM   4899 2HG  LYS A 322     185.051 184.345 257.910  1.00  0.780          H  
ATOM   4900 1HD  LYS A 322     185.118 185.666 259.907  1.00  0.780          H  
ATOM   4901 2HD  LYS A 322     186.336 184.599 260.625  1.00  0.780          H  
ATOM   4902 1HE  LYS A 322     187.919 185.203 258.804  1.00  0.780          H  
ATOM   4903 2HE  LYS A 322     186.700 186.283 258.116  1.00  0.780          H  
ATOM   4904 1HZ  LYS A 322     188.276 187.482 259.469  1.00  0.780          H  
ATOM   4905 2HZ  LYS A 322     186.774 187.577 260.149  1.00  0.780          H  
ATOM   4906 3HZ  LYS A 322     187.910 186.570 260.794  1.00  0.780          H  
ATOM   4907  N   ASP A 323     182.192 180.292 258.976  1.00  0.420          N  
ATOM   4908  CA  ASP A 323     181.320 179.365 259.683  1.00  0.370          C  
ATOM   4909  C   ASP A 323     181.407 177.933 259.143  1.00  0.340          C  
ATOM   4910  O   ASP A 323     180.571 177.081 259.459  1.00  0.320          O  
ATOM   4911  CB  ASP A 323     179.902 179.913 259.617  1.00  0.540          C  
ATOM   4912  CG  ASP A 323     179.492 180.109 258.189  1.00  0.540          C  
ATOM   4913  OD1 ASP A 323     180.350 179.903 257.338  1.00  0.540          O  
ATOM   4914  OD2 ASP A 323     178.375 180.480 257.934  1.00  0.540          O  
ATOM   4915  H   ASP A 323     181.895 180.541 258.029  1.00  0.500          H  
ATOM   4916  HA  ASP A 323     181.623 179.343 260.730  1.00  0.440          H  
ATOM   4917 1HB  ASP A 323     179.212 179.220 260.099  1.00  0.650          H  
ATOM   4918 2HB  ASP A 323     179.848 180.866 260.143  1.00  0.650          H  
ATOM   4919  N   SER A 324     182.442 177.673 258.353  1.00  0.330          N  
ATOM   4920  CA  SER A 324     182.688 176.376 257.740  1.00  0.290          C  
ATOM   4921  C   SER A 324     184.138 176.185 257.369  1.00  0.260          C  
ATOM   4922  O   SER A 324     184.824 177.117 256.957  1.00  0.260          O  
ATOM   4923  CB  SER A 324     181.864 176.172 256.496  1.00  0.420          C  
ATOM   4924  OG  SER A 324     182.191 174.930 255.905  1.00  0.420          O  
ATOM   4925  H   SER A 324     183.075 178.436 258.163  1.00  0.400          H  
ATOM   4926  HA  SER A 324     182.419 175.604 258.461  1.00  0.350          H  
ATOM   4927 1HB  SER A 324     180.804 176.198 256.748  1.00  0.510          H  
ATOM   4928 2HB  SER A 324     182.057 176.981 255.792  1.00  0.510          H  
ATOM   4929  HG  SER A 324     181.608 174.849 255.131  1.00  0.510          H  
ATOM   4930  N   LEU A 325     184.607 174.962 257.537  1.00  0.240          N  
ATOM   4931  CA  LEU A 325     185.959 174.595 257.165  1.00  0.220          C  
ATOM   4932  C   LEU A 325     186.019 173.811 255.871  1.00  0.200          C  
ATOM   4933  O   LEU A 325     187.059 173.232 255.560  1.00  0.210          O  
ATOM   4934  CB  LEU A 325     186.608 173.764 258.270  1.00  0.320          C  
ATOM   4935  CG  LEU A 325     186.772 174.430 259.642  1.00  0.320          C  
ATOM   4936  CD1 LEU A 325     187.369 173.403 260.592  1.00  0.320          C  
ATOM   4937  CD2 LEU A 325     187.672 175.675 259.536  1.00  0.320          C  
ATOM   4938  H   LEU A 325     183.981 174.257 257.902  1.00  0.290          H  
ATOM   4939  HA  LEU A 325     186.530 175.503 257.006  1.00  0.260          H  
ATOM   4940 1HB  LEU A 325     186.000 172.878 258.416  1.00  0.380          H  
ATOM   4941 2HB  LEU A 325     187.594 173.447 257.935  1.00  0.380          H  
ATOM   4942  HG  LEU A 325     185.798 174.727 260.028  1.00  0.380          H  
ATOM   4943 1HD1 LEU A 325     187.484 173.843 261.582  1.00  0.380          H  
ATOM   4944 2HD1 LEU A 325     186.708 172.537 260.656  1.00  0.380          H  
ATOM   4945 3HD1 LEU A 325     188.343 173.087 260.220  1.00  0.380          H  
ATOM   4946 1HD2 LEU A 325     187.783 176.121 260.524  1.00  0.380          H  
ATOM   4947 2HD2 LEU A 325     188.653 175.387 259.158  1.00  0.380          H  
ATOM   4948 3HD2 LEU A 325     187.230 176.412 258.871  1.00  0.380          H  
ATOM   4949  N   SER A 326     184.928 173.764 255.104  1.00  0.200          N  
ATOM   4950  CA  SER A 326     184.997 172.961 253.886  1.00  0.180          C  
ATOM   4951  C   SER A 326     184.144 173.437 252.734  1.00  0.190          C  
ATOM   4952  O   SER A 326     183.067 174.031 252.898  1.00  0.230          O  
ATOM   4953  CB  SER A 326     184.606 171.519 254.147  1.00  0.260          C  
ATOM   4954  OG  SER A 326     184.803 170.704 252.986  1.00  0.260          O  
ATOM   4955  H   SER A 326     184.079 174.260 255.371  1.00  0.240          H  
ATOM   4956  HA  SER A 326     186.029 172.970 253.548  1.00  0.220          H  
ATOM   4957 1HB  SER A 326     185.212 171.156 254.936  1.00  0.310          H  
ATOM   4958 2HB  SER A 326     183.571 171.462 254.470  1.00  0.310          H  
ATOM   4959  HG  SER A 326     184.068 170.904 252.325  1.00  0.310          H  
ATOM   4960  N   ILE A 327     184.664 173.120 251.563  1.00  0.170          N  
ATOM   4961  CA  ILE A 327     183.969 173.295 250.314  1.00  0.180          C  
ATOM   4962  C   ILE A 327     182.868 172.256 250.369  1.00  0.190          C  
ATOM   4963  O   ILE A 327     183.093 171.140 250.848  1.00  0.190          O  
ATOM   4964  CB  ILE A 327     184.892 173.077 249.086  1.00  0.250          C  
ATOM   4965  CG1 ILE A 327     186.017 174.173 249.080  1.00  0.250          C  
ATOM   4966  CG2 ILE A 327     184.046 173.108 247.763  1.00  0.250          C  
ATOM   4967  CD1 ILE A 327     187.157 173.945 248.073  1.00  0.250          C  
ATOM   4968  H   ILE A 327     185.588 172.677 251.577  1.00  0.200          H  
ATOM   4969  HA  ILE A 327     183.533 174.288 250.267  1.00  0.220          H  
ATOM   4970  HB  ILE A 327     185.380 172.117 249.177  1.00  0.300          H  
ATOM   4971 1HG1 ILE A 327     185.559 175.139 248.883  1.00  0.300          H  
ATOM   4972 2HG1 ILE A 327     186.457 174.203 250.072  1.00  0.300          H  
ATOM   4973 1HG2 ILE A 327     184.685 172.944 246.906  1.00  0.300          H  
ATOM   4974 2HG2 ILE A 327     183.296 172.330 247.783  1.00  0.300          H  
ATOM   4975 3HG2 ILE A 327     183.552 174.078 247.665  1.00  0.300          H  
ATOM   4976 1HD1 ILE A 327     187.878 174.746 248.167  1.00  0.300          H  
ATOM   4977 2HD1 ILE A 327     187.643 172.993 248.285  1.00  0.300          H  
ATOM   4978 3HD1 ILE A 327     186.775 173.935 247.059  1.00  0.300          H  
ATOM   4979  N   ASN A 328     181.664 172.657 250.014  1.00  0.220          N  
ATOM   4980  CA  ASN A 328     180.523 171.767 250.047  1.00  0.240          C  
ATOM   4981  C   ASN A 328     179.521 172.174 248.959  1.00  0.260          C  
ATOM   4982  O   ASN A 328     179.673 173.211 248.307  1.00  0.270          O  
ATOM   4983  CB  ASN A 328     179.911 171.810 251.443  1.00  0.330          C  
ATOM   4984  CG  ASN A 328     179.268 170.533 251.847  1.00  0.330          C  
ATOM   4985  OD1 ASN A 328     178.694 169.832 251.013  1.00  0.330          O  
ATOM   4986  ND2 ASN A 328     179.342 170.215 253.118  1.00  0.330          N  
ATOM   4987  H   ASN A 328     181.574 173.607 249.679  1.00  0.260          H  
ATOM   4988  HA  ASN A 328     180.853 170.749 249.852  1.00  0.290          H  
ATOM   4989 1HB  ASN A 328     180.687 172.054 252.175  1.00  0.390          H  
ATOM   4990 2HB  ASN A 328     179.162 172.603 251.488  1.00  0.390          H  
ATOM   4991 1HD2 ASN A 328     178.909 169.373 253.450  1.00  0.390          H  
ATOM   4992 2HD2 ASN A 328     179.818 170.818 253.760  1.00  0.390          H  
ATOM   4993  N   ALA A 329     178.422 171.445 248.855  1.00  0.300          N  
ATOM   4994  CA  ALA A 329     177.457 171.684 247.788  1.00  0.330          C  
ATOM   4995  C   ALA A 329     176.883 173.092 247.774  1.00  0.360          C  
ATOM   4996  O   ALA A 329     176.534 173.603 246.707  1.00  0.380          O  
ATOM   4997  CB  ALA A 329     176.344 170.700 247.880  1.00  0.450          C  
ATOM   4998  H   ALA A 329     178.315 170.637 249.465  1.00  0.360          H  
ATOM   4999  HA  ALA A 329     177.966 171.526 246.848  1.00  0.400          H  
ATOM   5000 1HB  ALA A 329     175.657 170.852 247.056  1.00  0.540          H  
ATOM   5001 2HB  ALA A 329     176.752 169.697 247.830  1.00  0.540          H  
ATOM   5002 3HB  ALA A 329     175.831 170.842 248.816  1.00  0.540          H  
ATOM   5003  N   THR A 330     176.791 173.744 248.924  1.00  0.370          N  
ATOM   5004  CA  THR A 330     176.221 175.075 248.999  1.00  0.440          C  
ATOM   5005  C   THR A 330     177.221 176.209 248.752  1.00  0.470          C  
ATOM   5006  O   THR A 330     176.850 177.385 248.816  1.00  0.510          O  
ATOM   5007  CB  THR A 330     175.517 175.255 250.347  1.00  0.590          C  
ATOM   5008  OG1 THR A 330     176.450 174.988 251.406  1.00  0.590          O  
ATOM   5009  CG2 THR A 330     174.338 174.301 250.431  1.00  0.590          C  
ATOM   5010  H   THR A 330     177.082 173.313 249.795  1.00  0.440          H  
ATOM   5011  HA  THR A 330     175.460 175.148 248.224  1.00  0.530          H  
ATOM   5012  HB  THR A 330     175.161 176.278 250.444  1.00  0.710          H  
ATOM   5013  HG1 THR A 330     176.081 175.298 252.242  1.00  0.710          H  
ATOM   5014 1HG2 THR A 330     173.840 174.422 251.392  1.00  0.710          H  
ATOM   5015 2HG2 THR A 330     173.638 174.524 249.628  1.00  0.710          H  
ATOM   5016 3HG2 THR A 330     174.680 173.292 250.326  1.00  0.710          H  
ATOM   5017  N   ASN A 331     178.489 175.877 248.465  1.00  0.450          N  
ATOM   5018  CA  ASN A 331     179.476 176.914 248.176  1.00  0.480          C  
ATOM   5019  C   ASN A 331     180.427 176.591 246.990  1.00  0.320          C  
ATOM   5020  O   ASN A 331     181.276 177.417 246.641  1.00  0.290          O  
ATOM   5021  CB  ASN A 331     180.256 177.269 249.441  1.00  0.660          C  
ATOM   5022  CG  ASN A 331     181.056 176.128 249.974  1.00  0.660          C  
ATOM   5023  OD1 ASN A 331     181.439 175.262 249.189  1.00  0.660          O  
ATOM   5024  ND2 ASN A 331     181.319 176.107 251.275  1.00  0.660          N  
ATOM   5025  H   ASN A 331     178.754 174.892 248.439  1.00  0.540          H  
ATOM   5026  HA  ASN A 331     178.920 177.800 247.884  1.00  0.580          H  
ATOM   5027 1HB  ASN A 331     180.926 178.103 249.235  1.00  0.790          H  
ATOM   5028 2HB  ASN A 331     179.557 177.595 250.211  1.00  0.790          H  
ATOM   5029 1HD2 ASN A 331     181.881 175.355 251.710  1.00  0.790          H  
ATOM   5030 2HD2 ASN A 331     180.973 176.837 251.861  1.00  0.790          H  
ATOM   5031  N   ILE A 332     180.194 175.478 246.265  1.00  0.240          N  
ATOM   5032  CA  ILE A 332     181.034 175.092 245.111  1.00  0.220          C  
ATOM   5033  C   ILE A 332     181.029 176.219 244.095  1.00  0.320          C  
ATOM   5034  O   ILE A 332     182.071 176.629 243.578  1.00  0.400          O  
ATOM   5035  CB  ILE A 332     180.445 173.869 244.345  1.00  0.320          C  
ATOM   5036  CG1 ILE A 332     180.483 172.609 245.149  1.00  0.320          C  
ATOM   5037  CG2 ILE A 332     181.236 173.652 243.065  1.00  0.320          C  
ATOM   5038  CD1 ILE A 332     179.613 171.513 244.552  1.00  0.320          C  
ATOM   5039  H   ILE A 332     179.508 174.812 246.617  1.00  0.290          H  
ATOM   5040  HA  ILE A 332     182.053 174.899 245.447  1.00  0.260          H  
ATOM   5041  HB  ILE A 332     179.405 174.065 244.094  1.00  0.380          H  
ATOM   5042 1HG1 ILE A 332     181.510 172.254 245.227  1.00  0.380          H  
ATOM   5043 2HG1 ILE A 332     180.127 172.818 246.106  1.00  0.380          H  
ATOM   5044 1HG2 ILE A 332     180.845 172.843 242.501  1.00  0.380          H  
ATOM   5045 2HG2 ILE A 332     181.193 174.507 242.445  1.00  0.380          H  
ATOM   5046 3HG2 ILE A 332     182.272 173.439 243.323  1.00  0.380          H  
ATOM   5047 1HD1 ILE A 332     179.622 170.632 245.132  1.00  0.380          H  
ATOM   5048 2HD1 ILE A 332     178.580 171.867 244.486  1.00  0.380          H  
ATOM   5049 3HD1 ILE A 332     179.946 171.249 243.586  1.00  0.380          H  
ATOM   5050  N   LYS A 333     179.824 176.722 243.873  1.00  0.310          N  
ATOM   5051  CA  LYS A 333     179.439 177.740 242.914  1.00  0.350          C  
ATOM   5052  C   LYS A 333     180.232 179.029 243.003  1.00  0.400          C  
ATOM   5053  O   LYS A 333     180.299 179.785 242.029  1.00  0.460          O  
ATOM   5054  CB  LYS A 333     177.957 178.047 243.129  1.00  0.470          C  
ATOM   5055  CG  LYS A 333     177.657 178.732 244.489  1.00  0.470          C  
ATOM   5056  CD  LYS A 333     176.170 178.927 244.722  1.00  0.470          C  
ATOM   5057  CE  LYS A 333     175.920 179.627 246.055  1.00  0.470          C  
ATOM   5058  NZ  LYS A 333     174.468 179.789 246.348  1.00  0.470          N  
ATOM   5059  H   LYS A 333     179.084 176.297 244.413  1.00  0.370          H  
ATOM   5060  HA  LYS A 333     179.577 177.328 241.914  1.00  0.420          H  
ATOM   5061 1HB  LYS A 333     177.595 178.695 242.331  1.00  0.570          H  
ATOM   5062 2HB  LYS A 333     177.387 177.119 243.088  1.00  0.570          H  
ATOM   5063 1HG  LYS A 333     178.067 178.137 245.306  1.00  0.570          H  
ATOM   5064 2HG  LYS A 333     178.125 179.716 244.519  1.00  0.570          H  
ATOM   5065 1HD  LYS A 333     175.749 179.529 243.916  1.00  0.570          H  
ATOM   5066 2HD  LYS A 333     175.671 177.956 244.733  1.00  0.570          H  
ATOM   5067 1HE  LYS A 333     176.382 179.044 246.850  1.00  0.570          H  
ATOM   5068 2HE  LYS A 333     176.386 180.612 246.029  1.00  0.570          H  
ATOM   5069 1HZ  LYS A 333     174.362 180.256 247.239  1.00  0.570          H  
ATOM   5070 2HZ  LYS A 333     174.038 180.342 245.624  1.00  0.570          H  
ATOM   5071 3HZ  LYS A 333     174.025 178.883 246.388  1.00  0.570          H  
ATOM   5072  N   HIS A 334     180.886 179.284 244.129  1.00  0.380          N  
ATOM   5073  CA  HIS A 334     181.615 180.525 244.256  1.00  0.420          C  
ATOM   5074  C   HIS A 334     182.935 180.490 243.507  1.00  0.480          C  
ATOM   5075  O   HIS A 334     183.614 181.508 243.410  1.00  0.610          O  
ATOM   5076  CB  HIS A 334     181.814 180.881 245.729  1.00  0.570          C  
ATOM   5077  CG  HIS A 334     180.540 181.344 246.383  1.00  0.570          C  
ATOM   5078  ND1 HIS A 334     179.961 182.569 246.094  1.00  0.570          N  
ATOM   5079  CD2 HIS A 334     179.736 180.761 247.296  1.00  0.570          C  
ATOM   5080  CE1 HIS A 334     178.863 182.712 246.810  1.00  0.570          C  
ATOM   5081  NE2 HIS A 334     178.704 181.634 247.548  1.00  0.570          N  
ATOM   5082  H   HIS A 334     180.883 178.616 244.908  1.00  0.460          H  
ATOM   5083  HA  HIS A 334     181.020 181.325 243.820  1.00  0.500          H  
ATOM   5084 1HB  HIS A 334     182.175 180.003 246.270  1.00  0.690          H  
ATOM   5085 2HB  HIS A 334     182.566 181.662 245.828  1.00  0.690          H  
ATOM   5086  HD1 HIS A 334     180.399 183.327 245.605  1.00  0.690          H  
ATOM   5087  HD2 HIS A 334     179.785 179.823 247.810  1.00  0.690          H  
ATOM   5088  HE1 HIS A 334     178.262 183.620 246.730  1.00  0.690          H  
ATOM   5089  N   PHE A 335     183.268 179.343 242.909  1.00  0.410          N  
ATOM   5090  CA  PHE A 335     184.478 179.222 242.129  1.00  0.410          C  
ATOM   5091  C   PHE A 335     184.189 179.221 240.620  1.00  0.490          C  
ATOM   5092  O   PHE A 335     185.099 178.996 239.816  1.00  0.480          O  
ATOM   5093  CB  PHE A 335     185.197 177.934 242.493  1.00  0.570          C  
ATOM   5094  CG  PHE A 335     185.553 177.836 243.949  1.00  0.570          C  
ATOM   5095  CD1 PHE A 335     185.052 176.788 244.719  1.00  0.570          C  
ATOM   5096  CD2 PHE A 335     186.341 178.789 244.572  1.00  0.570          C  
ATOM   5097  CE1 PHE A 335     185.356 176.689 246.055  1.00  0.570          C  
ATOM   5098  CE2 PHE A 335     186.638 178.689 245.918  1.00  0.570          C  
ATOM   5099  CZ  PHE A 335     186.157 177.639 246.655  1.00  0.570          C  
ATOM   5100  H   PHE A 335     182.683 178.511 243.056  1.00  0.490          H  
ATOM   5101  HA  PHE A 335     185.117 180.062 242.360  1.00  0.490          H  
ATOM   5102 1HB  PHE A 335     184.548 177.093 242.248  1.00  0.690          H  
ATOM   5103 2HB  PHE A 335     186.103 177.839 241.901  1.00  0.690          H  
ATOM   5104  HD1 PHE A 335     184.413 176.034 244.248  1.00  0.690          H  
ATOM   5105  HD2 PHE A 335     186.725 179.633 243.996  1.00  0.690          H  
ATOM   5106  HE1 PHE A 335     184.960 175.861 246.637  1.00  0.690          H  
ATOM   5107  HE2 PHE A 335     187.254 179.450 246.392  1.00  0.690          H  
ATOM   5108  HZ  PHE A 335     186.396 177.566 247.713  1.00  0.690          H  
ATOM   5109  N   LYS A 336     182.940 179.530 240.222  1.00  0.540          N  
ATOM   5110  CA  LYS A 336     182.498 179.472 238.816  1.00  0.630          C  
ATOM   5111  C   LYS A 336     183.435 180.055 237.776  1.00  1.040          C  
ATOM   5112  O   LYS A 336     183.571 179.493 236.688  1.00  2.210          O  
ATOM   5113  CB  LYS A 336     181.135 180.149 238.673  1.00  0.850          C  
ATOM   5114  CG  LYS A 336     180.553 180.109 237.255  1.00  0.850          C  
ATOM   5115  CD  LYS A 336     179.168 180.741 237.206  1.00  0.850          C  
ATOM   5116  CE  LYS A 336     178.605 180.739 235.789  1.00  0.850          C  
ATOM   5117  NZ  LYS A 336     177.249 181.356 235.730  1.00  0.850          N  
ATOM   5118  H   LYS A 336     182.234 179.749 240.934  1.00  0.650          H  
ATOM   5119  HA  LYS A 336     182.386 178.434 238.537  1.00  0.760          H  
ATOM   5120 1HB  LYS A 336     180.423 179.672 239.348  1.00  1.020          H  
ATOM   5121 2HB  LYS A 336     181.218 181.194 238.972  1.00  1.020          H  
ATOM   5122 1HG  LYS A 336     181.203 180.659 236.571  1.00  1.020          H  
ATOM   5123 2HG  LYS A 336     180.496 179.075 236.918  1.00  1.020          H  
ATOM   5124 1HD  LYS A 336     178.494 180.189 237.862  1.00  1.020          H  
ATOM   5125 2HD  LYS A 336     179.232 181.769 237.561  1.00  1.020          H  
ATOM   5126 1HE  LYS A 336     179.277 181.298 235.138  1.00  1.020          H  
ATOM   5127 2HE  LYS A 336     178.541 179.711 235.432  1.00  1.020          H  
ATOM   5128 1HZ  LYS A 336     176.910 181.337 234.778  1.00  1.020          H  
ATOM   5129 2HZ  LYS A 336     176.615 180.838 236.322  1.00  1.020          H  
ATOM   5130 3HZ  LYS A 336     177.299 182.314 236.048  1.00  1.020          H  
ATOM   5131  N   ASN A 337     184.029 181.196 238.053  1.00  0.080          N  
ATOM   5132  CA  ASN A 337     184.922 181.805 237.088  1.00  0.250          C  
ATOM   5133  C   ASN A 337     186.197 182.293 237.743  1.00  0.350          C  
ATOM   5134  O   ASN A 337     186.773 183.301 237.325  1.00  0.470          O  
ATOM   5135  CB  ASN A 337     184.198 182.888 236.325  1.00  0.280          C  
ATOM   5136  CG  ASN A 337     183.707 183.998 237.188  1.00  0.280          C  
ATOM   5137  OD1 ASN A 337     183.639 183.916 238.432  1.00  0.280          O  
ATOM   5138  ND2 ASN A 337     183.336 185.073 236.539  1.00  0.280          N  
ATOM   5139  H   ASN A 337     183.861 181.647 238.945  1.00  0.100          H  
ATOM   5140  HA  ASN A 337     185.222 181.041 236.371  1.00  0.300          H  
ATOM   5141 1HB  ASN A 337     184.860 183.299 235.564  1.00  0.340          H  
ATOM   5142 2HB  ASN A 337     183.344 182.446 235.809  1.00  0.340          H  
ATOM   5143 1HD2 ASN A 337     182.991 185.865 237.034  1.00  0.340          H  
ATOM   5144 2HD2 ASN A 337     183.402 185.102 235.541  1.00  0.340          H  
ATOM   5145  N   CYS A 338     186.624 181.601 238.794  1.00  0.270          N  
ATOM   5146  CA  CYS A 338     187.806 182.047 239.507  1.00  0.300          C  
ATOM   5147  C   CYS A 338     189.123 181.523 238.990  1.00  0.320          C  
ATOM   5148  O   CYS A 338     189.274 180.332 238.708  1.00  0.470          O  
ATOM   5149  CB  CYS A 338     187.673 181.678 240.966  1.00  0.410          C  
ATOM   5150  SG  CYS A 338     186.320 182.521 241.724  1.00  0.410          S  
ATOM   5151  H   CYS A 338     186.119 180.754 239.086  1.00  0.320          H  
ATOM   5152  HA  CYS A 338     187.839 183.130 239.432  1.00  0.360          H  
ATOM   5153 1HB  CYS A 338     187.507 180.603 241.062  1.00  0.490          H  
ATOM   5154 2HB  CYS A 338     188.589 181.931 241.495  1.00  0.490          H  
ATOM   5155  N   THR A 339     190.114 182.423 238.956  1.00  0.210          N  
ATOM   5156  CA  THR A 339     191.471 182.054 238.578  1.00  0.200          C  
ATOM   5157  C   THR A 339     192.463 182.253 239.724  1.00  0.180          C  
ATOM   5158  O   THR A 339     193.504 181.586 239.781  1.00  0.180          O  
ATOM   5159  CB  THR A 339     191.937 182.880 237.373  1.00  0.280          C  
ATOM   5160  OG1 THR A 339     191.933 184.275 237.730  1.00  0.280          O  
ATOM   5161  CG2 THR A 339     190.994 182.640 236.198  1.00  0.280          C  
ATOM   5162  H   THR A 339     189.904 183.391 239.158  1.00  0.250          H  
ATOM   5163  HA  THR A 339     191.473 181.016 238.297  1.00  0.240          H  
ATOM   5164  HB  THR A 339     192.951 182.582 237.099  1.00  0.340          H  
ATOM   5165  HG1 THR A 339     192.383 184.786 237.043  1.00  0.340          H  
ATOM   5166 1HG2 THR A 339     191.325 183.223 235.343  1.00  0.340          H  
ATOM   5167 2HG2 THR A 339     191.002 181.580 235.944  1.00  0.340          H  
ATOM   5168 3HG2 THR A 339     189.983 182.938 236.465  1.00  0.340          H  
ATOM   5169  N   SER A 340     192.108 183.118 240.668  1.00  0.180          N  
ATOM   5170  CA  SER A 340     192.957 183.465 241.803  1.00  0.160          C  
ATOM   5171  C   SER A 340     192.066 183.665 243.005  1.00  0.170          C  
ATOM   5172  O   SER A 340     191.196 184.539 243.018  1.00  0.190          O  
ATOM   5173  CB  SER A 340     193.765 184.712 241.521  1.00  0.230          C  
ATOM   5174  OG  SER A 340     194.530 185.066 242.636  1.00  0.230          O  
ATOM   5175  H   SER A 340     191.238 183.607 240.568  1.00  0.220          H  
ATOM   5176  HA  SER A 340     193.639 182.641 242.008  1.00  0.190          H  
ATOM   5177 1HB  SER A 340     194.422 184.531 240.670  1.00  0.280          H  
ATOM   5178 2HB  SER A 340     193.099 185.531 241.255  1.00  0.280          H  
ATOM   5179  HG  SER A 340     195.083 185.798 242.358  1.00  0.280          H  
ATOM   5180  N   ILE A 341     192.263 182.826 244.010  1.00  0.140          N  
ATOM   5181  CA  ILE A 341     191.381 182.819 245.170  1.00  0.160          C  
ATOM   5182  C   ILE A 341     192.027 183.232 246.499  1.00  0.160          C  
ATOM   5183  O   ILE A 341     193.037 182.652 246.930  1.00  0.200          O  
ATOM   5184  CB  ILE A 341     190.788 181.390 245.295  1.00  0.220          C  
ATOM   5185  CG1 ILE A 341     189.979 181.043 244.004  1.00  0.220          C  
ATOM   5186  CG2 ILE A 341     189.885 181.288 246.530  1.00  0.220          C  
ATOM   5187  CD1 ILE A 341     189.631 179.593 243.872  1.00  0.220          C  
ATOM   5188  H   ILE A 341     193.043 182.161 243.932  1.00  0.170          H  
ATOM   5189  HA  ILE A 341     190.567 183.515 244.977  1.00  0.190          H  
ATOM   5190  HB  ILE A 341     191.602 180.665 245.383  1.00  0.260          H  
ATOM   5191 1HG1 ILE A 341     189.060 181.610 244.021  1.00  0.260          H  
ATOM   5192 2HG1 ILE A 341     190.543 181.323 243.121  1.00  0.260          H  
ATOM   5193 1HG2 ILE A 341     189.473 180.304 246.629  1.00  0.260          H  
ATOM   5194 2HG2 ILE A 341     190.457 181.492 247.414  1.00  0.260          H  
ATOM   5195 3HG2 ILE A 341     189.077 182.005 246.441  1.00  0.260          H  
ATOM   5196 1HD1 ILE A 341     189.054 179.447 242.967  1.00  0.260          H  
ATOM   5197 2HD1 ILE A 341     190.544 179.008 243.824  1.00  0.260          H  
ATOM   5198 3HD1 ILE A 341     189.062 179.266 244.700  1.00  0.260          H  
ATOM   5199  N   SER A 342     191.440 184.247 247.150  1.00  0.180          N  
ATOM   5200  CA  SER A 342     191.858 184.685 248.486  1.00  0.170          C  
ATOM   5201  C   SER A 342     191.451 183.594 249.467  1.00  0.180          C  
ATOM   5202  O   SER A 342     190.421 182.973 249.259  1.00  0.170          O  
ATOM   5203  CB  SER A 342     191.200 185.986 248.867  1.00  0.240          C  
ATOM   5204  OG  SER A 342     191.532 186.347 250.180  1.00  0.240          O  
ATOM   5205  H   SER A 342     190.642 184.725 246.719  1.00  0.220          H  
ATOM   5206  HA  SER A 342     192.934 184.816 248.507  1.00  0.200          H  
ATOM   5207 1HB  SER A 342     191.500 186.771 248.174  1.00  0.290          H  
ATOM   5208 2HB  SER A 342     190.137 185.874 248.783  1.00  0.290          H  
ATOM   5209  HG  SER A 342     191.008 187.132 250.372  1.00  0.290          H  
ATOM   5210  N   GLY A 343     192.212 183.317 250.511  1.00  0.180          N  
ATOM   5211  CA  GLY A 343     191.784 182.277 251.459  1.00  0.180          C  
ATOM   5212  C   GLY A 343     192.183 180.849 251.041  1.00  0.180          C  
ATOM   5213  O   GLY A 343     192.895 180.640 250.045  1.00  0.170          O  
ATOM   5214  H   GLY A 343     193.064 183.839 250.664  1.00  0.220          H  
ATOM   5215 1HA  GLY A 343     192.206 182.491 252.442  1.00  0.220          H  
ATOM   5216 2HA  GLY A 343     190.702 182.320 251.582  1.00  0.220          H  
ATOM   5217  N   ASP A 344     191.709 179.874 251.829  1.00  0.180          N  
ATOM   5218  CA  ASP A 344     192.047 178.448 251.699  1.00  0.170          C  
ATOM   5219  C   ASP A 344     191.073 177.609 250.859  1.00  0.170          C  
ATOM   5220  O   ASP A 344     189.880 177.929 250.718  1.00  0.190          O  
ATOM   5221  CB  ASP A 344     192.060 177.832 253.104  1.00  0.240          C  
ATOM   5222  CG  ASP A 344     193.107 178.391 254.035  1.00  0.240          C  
ATOM   5223  OD1 ASP A 344     194.249 178.502 253.662  1.00  0.240          O  
ATOM   5224  OD2 ASP A 344     192.748 178.740 255.130  1.00  0.240          O  
ATOM   5225  H   ASP A 344     191.094 180.150 252.608  1.00  0.220          H  
ATOM   5226  HA  ASP A 344     193.037 178.363 251.249  1.00  0.200          H  
ATOM   5227 1HB  ASP A 344     191.101 177.991 253.571  1.00  0.290          H  
ATOM   5228 2HB  ASP A 344     192.206 176.752 253.023  1.00  0.290          H  
ATOM   5229  N   LEU A 345     191.576 176.502 250.310  1.00  0.160          N  
ATOM   5230  CA  LEU A 345     190.712 175.511 249.677  1.00  0.160          C  
ATOM   5231  C   LEU A 345     190.833 174.257 250.527  1.00  0.160          C  
ATOM   5232  O   LEU A 345     191.946 173.840 250.870  1.00  0.190          O  
ATOM   5233  CB  LEU A 345     191.047 175.283 248.195  1.00  0.220          C  
ATOM   5234  CG  LEU A 345     190.365 176.296 247.174  1.00  0.220          C  
ATOM   5235  CD1 LEU A 345     191.059 177.633 247.185  1.00  0.220          C  
ATOM   5236  CD2 LEU A 345     190.409 175.712 245.793  1.00  0.220          C  
ATOM   5237  H   LEU A 345     192.581 176.298 250.397  1.00  0.190          H  
ATOM   5238  HA  LEU A 345     189.678 175.850 249.731  1.00  0.190          H  
ATOM   5239 1HB  LEU A 345     192.130 175.362 248.073  1.00  0.270          H  
ATOM   5240 2HB  LEU A 345     190.747 174.272 247.919  1.00  0.270          H  
ATOM   5241  HG  LEU A 345     189.330 176.463 247.461  1.00  0.270          H  
ATOM   5242 1HD1 LEU A 345     190.576 178.286 246.479  1.00  0.270          H  
ATOM   5243 2HD1 LEU A 345     191.019 178.088 248.160  1.00  0.270          H  
ATOM   5244 3HD1 LEU A 345     192.073 177.494 246.901  1.00  0.270          H  
ATOM   5245 1HD2 LEU A 345     189.933 176.405 245.104  1.00  0.270          H  
ATOM   5246 2HD2 LEU A 345     191.442 175.561 245.501  1.00  0.270          H  
ATOM   5247 3HD2 LEU A 345     189.880 174.761 245.779  1.00  0.270          H  
ATOM   5248  N   HIS A 346     189.698 173.684 250.902  1.00  0.130          N  
ATOM   5249  CA  HIS A 346     189.712 172.568 251.833  1.00  0.130          C  
ATOM   5250  C   HIS A 346     188.524 171.644 251.681  1.00  0.140          C  
ATOM   5251  O   HIS A 346     187.371 172.069 251.780  1.00  0.140          O  
ATOM   5252  CB  HIS A 346     189.713 173.115 253.267  1.00  0.180          C  
ATOM   5253  CG  HIS A 346     189.913 172.121 254.377  1.00  0.180          C  
ATOM   5254  ND1 HIS A 346     189.667 172.451 255.692  1.00  0.180          N  
ATOM   5255  CD2 HIS A 346     190.331 170.839 254.383  1.00  0.180          C  
ATOM   5256  CE1 HIS A 346     189.961 171.424 256.454  1.00  0.180          C  
ATOM   5257  NE2 HIS A 346     190.380 170.433 255.684  1.00  0.180          N  
ATOM   5258  H   HIS A 346     188.827 174.023 250.521  1.00  0.160          H  
ATOM   5259  HA  HIS A 346     190.613 171.993 251.688  1.00  0.160          H  
ATOM   5260 1HB  HIS A 346     190.463 173.895 253.357  1.00  0.220          H  
ATOM   5261 2HB  HIS A 346     188.760 173.573 253.454  1.00  0.220          H  
ATOM   5262  HD1 HIS A 346     188.802 172.962 255.888  1.00  0.220          H  
ATOM   5263  HD2 HIS A 346     190.635 170.157 253.598  1.00  0.220          H  
ATOM   5264  HE1 HIS A 346     189.844 171.493 257.535  1.00  0.220          H  
ATOM   5265  N   ILE A 347     188.803 170.366 251.475  1.00  0.140          N  
ATOM   5266  CA  ILE A 347     187.729 169.388 251.373  1.00  0.170          C  
ATOM   5267  C   ILE A 347     187.753 168.360 252.521  1.00  0.210          C  
ATOM   5268  O   ILE A 347     188.701 167.587 252.680  1.00  0.230          O  
ATOM   5269  CB  ILE A 347     187.785 168.709 249.987  1.00  0.230          C  
ATOM   5270  CG1 ILE A 347     187.596 169.807 248.883  1.00  0.230          C  
ATOM   5271  CG2 ILE A 347     186.723 167.633 249.877  1.00  0.230          C  
ATOM   5272  CD1 ILE A 347     187.896 169.374 247.489  1.00  0.230          C  
ATOM   5273  H   ILE A 347     189.792 170.099 251.388  1.00  0.170          H  
ATOM   5274  HA  ILE A 347     186.780 169.916 251.433  1.00  0.200          H  
ATOM   5275  HB  ILE A 347     188.765 168.257 249.843  1.00  0.270          H  
ATOM   5276 1HG1 ILE A 347     186.569 170.152 248.921  1.00  0.270          H  
ATOM   5277 2HG1 ILE A 347     188.248 170.642 249.100  1.00  0.270          H  
ATOM   5278 1HG2 ILE A 347     186.785 167.165 248.908  1.00  0.270          H  
ATOM   5279 2HG2 ILE A 347     186.886 166.885 250.636  1.00  0.270          H  
ATOM   5280 3HG2 ILE A 347     185.735 168.073 250.008  1.00  0.270          H  
ATOM   5281 1HD1 ILE A 347     187.739 170.216 246.813  1.00  0.270          H  
ATOM   5282 2HD1 ILE A 347     188.938 169.063 247.455  1.00  0.270          H  
ATOM   5283 3HD1 ILE A 347     187.256 168.551 247.185  1.00  0.270          H  
ATOM   5284  N   LEU A 348     186.677 168.347 253.309  1.00  0.210          N  
ATOM   5285  CA  LEU A 348     186.486 167.409 254.423  1.00  0.250          C  
ATOM   5286  C   LEU A 348     185.550 166.268 254.036  1.00  0.280          C  
ATOM   5287  O   LEU A 348     184.704 166.461 253.182  1.00  0.280          O  
ATOM   5288  CB  LEU A 348     185.911 168.126 255.663  1.00  0.330          C  
ATOM   5289  CG  LEU A 348     186.761 169.181 256.357  1.00  0.330          C  
ATOM   5290  CD1 LEU A 348     185.935 169.856 257.458  1.00  0.330          C  
ATOM   5291  CD2 LEU A 348     187.950 168.499 256.994  1.00  0.330          C  
ATOM   5292  H   LEU A 348     185.957 169.052 253.123  1.00  0.250          H  
ATOM   5293  HA  LEU A 348     187.455 167.002 254.659  1.00  0.300          H  
ATOM   5294 1HB  LEU A 348     185.022 168.650 255.329  1.00  0.400          H  
ATOM   5295 2HB  LEU A 348     185.607 167.407 256.404  1.00  0.400          H  
ATOM   5296  HG  LEU A 348     187.099 169.936 255.643  1.00  0.400          H  
ATOM   5297 1HD1 LEU A 348     186.552 170.595 257.963  1.00  0.400          H  
ATOM   5298 2HD1 LEU A 348     185.064 170.346 257.038  1.00  0.400          H  
ATOM   5299 3HD1 LEU A 348     185.607 169.108 258.179  1.00  0.400          H  
ATOM   5300 1HD2 LEU A 348     188.546 169.234 257.514  1.00  0.400          H  
ATOM   5301 2HD2 LEU A 348     187.608 167.752 257.708  1.00  0.400          H  
ATOM   5302 3HD2 LEU A 348     188.560 168.023 256.241  1.00  0.400          H  
ATOM   5303  N   PRO A 349     185.616 165.077 254.672  1.00  0.320          N  
ATOM   5304  CA  PRO A 349     184.724 163.929 254.441  1.00  0.360          C  
ATOM   5305  C   PRO A 349     183.244 164.273 254.415  1.00  0.380          C  
ATOM   5306  O   PRO A 349     182.498 163.730 253.601  1.00  0.410          O  
ATOM   5307  CB  PRO A 349     185.066 163.031 255.633  1.00  0.540          C  
ATOM   5308  CG  PRO A 349     186.531 163.334 255.916  1.00  0.540          C  
ATOM   5309  CD  PRO A 349     186.683 164.810 255.678  1.00  0.540          C  
ATOM   5310  HA  PRO A 349     184.983 163.428 253.507  1.00  0.430          H  
ATOM   5311 1HB  PRO A 349     184.403 163.253 256.485  1.00  0.650          H  
ATOM   5312 2HB  PRO A 349     184.897 161.979 255.364  1.00  0.650          H  
ATOM   5313 1HG  PRO A 349     186.796 163.043 256.945  1.00  0.650          H  
ATOM   5314 2HG  PRO A 349     187.182 162.742 255.246  1.00  0.650          H  
ATOM   5315 1HD  PRO A 349     186.535 165.365 256.609  1.00  0.650          H  
ATOM   5316 2HD  PRO A 349     187.682 164.956 255.252  1.00  0.650          H  
ATOM   5317  N   VAL A 350     182.830 165.242 255.225  1.00  0.370          N  
ATOM   5318  CA  VAL A 350     181.434 165.660 255.264  1.00  0.400          C  
ATOM   5319  C   VAL A 350     180.979 166.242 253.926  1.00  0.400          C  
ATOM   5320  O   VAL A 350     179.800 166.174 253.563  1.00  0.430          O  
ATOM   5321  CB  VAL A 350     181.223 166.666 256.408  1.00  0.550          C  
ATOM   5322  CG1 VAL A 350     181.530 165.971 257.741  1.00  0.550          C  
ATOM   5323  CG2 VAL A 350     182.141 167.895 256.219  1.00  0.550          C  
ATOM   5324  H   VAL A 350     183.474 165.658 255.878  1.00  0.440          H  
ATOM   5325  HA  VAL A 350     180.826 164.792 255.478  1.00  0.480          H  
ATOM   5326  HB  VAL A 350     180.177 166.982 256.426  1.00  0.660          H  
ATOM   5327 1HG1 VAL A 350     181.365 166.671 258.562  1.00  0.660          H  
ATOM   5328 2HG1 VAL A 350     180.866 165.114 257.857  1.00  0.660          H  
ATOM   5329 3HG1 VAL A 350     182.563 165.631 257.762  1.00  0.660          H  
ATOM   5330 1HG2 VAL A 350     181.983 168.590 257.039  1.00  0.660          H  
ATOM   5331 2HG2 VAL A 350     183.163 167.580 256.217  1.00  0.660          H  
ATOM   5332 3HG2 VAL A 350     181.919 168.401 255.286  1.00  0.660          H  
ATOM   5333  N   ALA A 351     181.927 166.745 253.147  1.00  0.370          N  
ATOM   5334  CA  ALA A 351     181.654 167.328 251.863  1.00  0.370          C  
ATOM   5335  C   ALA A 351     180.988 166.332 250.940  1.00  0.360          C  
ATOM   5336  O   ALA A 351     180.136 166.715 250.152  1.00  0.390          O  
ATOM   5337  CB  ALA A 351     182.933 167.838 251.245  1.00  0.520          C  
ATOM   5338  H   ALA A 351     182.900 166.737 253.445  1.00  0.440          H  
ATOM   5339  HA  ALA A 351     180.977 168.164 252.012  1.00  0.440          H  
ATOM   5340 1HB  ALA A 351     182.717 168.308 250.329  1.00  0.620          H  
ATOM   5341 2HB  ALA A 351     183.392 168.561 251.911  1.00  0.620          H  
ATOM   5342 3HB  ALA A 351     183.615 167.011 251.079  1.00  0.620          H  
ATOM   5343  N   PHE A 352     181.306 165.041 251.060  1.00  0.330          N  
ATOM   5344  CA  PHE A 352     180.721 164.052 250.170  1.00  0.320          C  
ATOM   5345  C   PHE A 352     179.598 163.269 250.855  1.00  0.290          C  
ATOM   5346  O   PHE A 352     179.133 162.255 250.330  1.00  0.450          O  
ATOM   5347  CB  PHE A 352     181.810 163.105 249.668  1.00  0.450          C  
ATOM   5348  CG  PHE A 352     182.859 163.804 248.833  1.00  0.450          C  
ATOM   5349  CD1 PHE A 352     184.054 164.176 249.406  1.00  0.450          C  
ATOM   5350  CD2 PHE A 352     182.649 164.090 247.483  1.00  0.450          C  
ATOM   5351  CE1 PHE A 352     185.009 164.814 248.675  1.00  0.450          C  
ATOM   5352  CE2 PHE A 352     183.617 164.739 246.745  1.00  0.450          C  
ATOM   5353  CZ  PHE A 352     184.803 165.104 247.357  1.00  0.450          C  
ATOM   5354  H   PHE A 352     181.970 164.714 251.771  1.00  0.400          H  
ATOM   5355  HA  PHE A 352     180.297 164.568 249.309  1.00  0.380          H  
ATOM   5356 1HB  PHE A 352     182.301 162.637 250.524  1.00  0.540          H  
ATOM   5357 2HB  PHE A 352     181.363 162.315 249.069  1.00  0.540          H  
ATOM   5358  HD1 PHE A 352     184.225 163.962 250.462  1.00  0.540          H  
ATOM   5359  HD2 PHE A 352     181.703 163.804 247.009  1.00  0.540          H  
ATOM   5360  HE1 PHE A 352     185.936 165.094 249.148  1.00  0.540          H  
ATOM   5361  HE2 PHE A 352     183.439 164.967 245.688  1.00  0.540          H  
ATOM   5362  HZ  PHE A 352     185.576 165.624 246.794  1.00  0.540          H  
ATOM   5363  N   ARG A 353     179.163 163.738 252.031  1.00  0.270          N  
ATOM   5364  CA  ARG A 353     178.099 163.088 252.788  1.00  0.250          C  
ATOM   5365  C   ARG A 353     176.858 163.980 252.832  1.00  0.210          C  
ATOM   5366  O   ARG A 353     175.730 163.501 252.707  1.00  0.190          O  
ATOM   5367  CB  ARG A 353     178.549 162.835 254.218  1.00  0.360          C  
ATOM   5368  CG  ARG A 353     179.706 161.853 254.375  1.00  0.360          C  
ATOM   5369  CD  ARG A 353     180.157 161.752 255.798  1.00  0.360          C  
ATOM   5370  NE  ARG A 353     181.343 160.926 255.938  1.00  0.360          N  
ATOM   5371  CZ  ARG A 353     182.083 160.817 257.065  1.00  0.360          C  
ATOM   5372  NH1 ARG A 353     181.752 161.488 258.153  1.00  0.360          N  
ATOM   5373  NH2 ARG A 353     183.148 160.031 257.076  1.00  0.360          N  
ATOM   5374  H   ARG A 353     179.574 164.588 252.410  1.00  0.320          H  
ATOM   5375  HA  ARG A 353     177.842 162.143 252.310  1.00  0.300          H  
ATOM   5376 1HB  ARG A 353     178.840 163.778 254.668  1.00  0.430          H  
ATOM   5377 2HB  ARG A 353     177.708 162.451 254.795  1.00  0.430          H  
ATOM   5378 1HG  ARG A 353     179.391 160.866 254.041  1.00  0.430          H  
ATOM   5379 2HG  ARG A 353     180.542 162.184 253.771  1.00  0.430          H  
ATOM   5380 1HD  ARG A 353     180.381 162.734 256.180  1.00  0.430          H  
ATOM   5381 2HD  ARG A 353     179.362 161.308 256.392  1.00  0.430          H  
ATOM   5382  HE  ARG A 353     181.638 160.396 255.127  1.00  0.430          H  
ATOM   5383 1HH1 ARG A 353     180.940 162.086 258.154  1.00  0.430          H  
ATOM   5384 2HH1 ARG A 353     182.308 161.400 258.992  1.00  0.430          H  
ATOM   5385 1HH2 ARG A 353     183.404 159.512 256.246  1.00  0.430          H  
ATOM   5386 2HH2 ARG A 353     183.705 159.943 257.914  1.00  0.430          H  
ATOM   5387  N   GLY A 354     177.085 165.287 252.969  1.00  0.210          N  
ATOM   5388  CA  GLY A 354     176.012 166.262 253.083  1.00  0.210          C  
ATOM   5389  C   GLY A 354     175.589 166.416 254.542  1.00  0.190          C  
ATOM   5390  O   GLY A 354     176.252 165.914 255.456  1.00  0.180          O  
ATOM   5391  H   GLY A 354     178.041 165.620 253.077  1.00  0.250          H  
ATOM   5392 1HA  GLY A 354     176.342 167.225 252.688  1.00  0.250          H  
ATOM   5393 2HA  GLY A 354     175.160 165.952 252.480  1.00  0.250          H  
ATOM   5394  N   ASP A 355     174.503 167.150 254.759  1.00  0.220          N  
ATOM   5395  CA  ASP A 355     174.005 167.459 256.105  1.00  0.220          C  
ATOM   5396  C   ASP A 355     172.476 167.549 256.144  1.00  0.250          C  
ATOM   5397  O   ASP A 355     171.871 168.473 255.578  1.00  0.230          O  
ATOM   5398  CB  ASP A 355     174.669 168.741 256.641  1.00  0.310          C  
ATOM   5399  CG  ASP A 355     174.281 169.132 258.075  1.00  0.310          C  
ATOM   5400  OD1 ASP A 355     173.143 168.874 258.467  1.00  0.310          O  
ATOM   5401  OD2 ASP A 355     175.100 169.696 258.770  1.00  0.310          O  
ATOM   5402  H   ASP A 355     174.031 167.519 253.931  1.00  0.260          H  
ATOM   5403  HA  ASP A 355     174.300 166.641 256.765  1.00  0.260          H  
ATOM   5404 1HB  ASP A 355     175.754 168.634 256.585  1.00  0.370          H  
ATOM   5405 2HB  ASP A 355     174.398 169.563 256.019  1.00  0.370          H  
ATOM   5406  N   SER A 356     171.850 166.546 256.776  1.00  0.310          N  
ATOM   5407  CA  SER A 356     170.394 166.383 256.838  1.00  0.360          C  
ATOM   5408  C   SER A 356     169.689 167.373 257.764  1.00  0.380          C  
ATOM   5409  O   SER A 356     168.456 167.402 257.825  1.00  0.440          O  
ATOM   5410  CB  SER A 356     170.060 164.961 257.251  1.00  0.480          C  
ATOM   5411  OG  SER A 356     170.480 164.698 258.564  1.00  0.480          O  
ATOM   5412  H   SER A 356     172.413 165.844 257.239  1.00  0.370          H  
ATOM   5413  HA  SER A 356     170.003 166.539 255.832  1.00  0.430          H  
ATOM   5414 1HB  SER A 356     168.984 164.808 257.175  1.00  0.580          H  
ATOM   5415 2HB  SER A 356     170.539 164.263 256.566  1.00  0.580          H  
ATOM   5416  HG  SER A 356     170.236 163.784 258.742  1.00  0.580          H  
ATOM   5417  N   PHE A 357     170.462 168.128 258.544  1.00  0.350          N  
ATOM   5418  CA  PHE A 357     169.918 169.125 259.448  1.00  0.360          C  
ATOM   5419  C   PHE A 357     169.845 170.457 258.727  1.00  0.300          C  
ATOM   5420  O   PHE A 357     168.832 171.162 258.780  1.00  0.320          O  
ATOM   5421  CB  PHE A 357     170.757 169.251 260.718  1.00  0.500          C  
ATOM   5422  CG  PHE A 357     170.237 170.278 261.666  1.00  0.500          C  
ATOM   5423  CD1 PHE A 357     169.095 170.041 262.412  1.00  0.500          C  
ATOM   5424  CD2 PHE A 357     170.887 171.490 261.811  1.00  0.500          C  
ATOM   5425  CE1 PHE A 357     168.615 170.997 263.278  1.00  0.500          C  
ATOM   5426  CE2 PHE A 357     170.413 172.445 262.673  1.00  0.500          C  
ATOM   5427  CZ  PHE A 357     169.274 172.199 263.409  1.00  0.500          C  
ATOM   5428  H   PHE A 357     171.485 168.072 258.456  1.00  0.420          H  
ATOM   5429  HA  PHE A 357     168.907 168.830 259.727  1.00  0.430          H  
ATOM   5430 1HB  PHE A 357     170.790 168.294 261.230  1.00  0.600          H  
ATOM   5431 2HB  PHE A 357     171.783 169.514 260.450  1.00  0.600          H  
ATOM   5432  HD1 PHE A 357     168.571 169.090 262.306  1.00  0.600          H  
ATOM   5433  HD2 PHE A 357     171.784 171.682 261.229  1.00  0.600          H  
ATOM   5434  HE1 PHE A 357     167.714 170.803 263.859  1.00  0.600          H  
ATOM   5435  HE2 PHE A 357     170.935 173.397 262.775  1.00  0.600          H  
ATOM   5436  HZ  PHE A 357     168.894 172.957 264.094  1.00  0.600          H  
ATOM   5437  N   THR A 358     170.945 170.811 258.052  1.00  0.230          N  
ATOM   5438  CA  THR A 358     171.011 172.092 257.356  1.00  0.170          C  
ATOM   5439  C   THR A 358     170.509 171.987 255.913  1.00  0.110          C  
ATOM   5440  O   THR A 358     170.281 173.015 255.268  1.00  0.090          O  
ATOM   5441  CB  THR A 358     172.436 172.677 257.345  1.00  0.260          C  
ATOM   5442  OG1 THR A 358     173.309 171.841 256.571  1.00  0.260          O  
ATOM   5443  CG2 THR A 358     172.955 172.731 258.772  1.00  0.260          C  
ATOM   5444  H   THR A 358     171.764 170.183 258.062  1.00  0.280          H  
ATOM   5445  HA  THR A 358     170.363 172.795 257.880  1.00  0.200          H  
ATOM   5446  HB  THR A 358     172.420 173.677 256.918  1.00  0.310          H  
ATOM   5447  HG1 THR A 358     174.184 172.260 256.523  1.00  0.310          H  
ATOM   5448 1HG2 THR A 358     173.964 173.141 258.775  1.00  0.310          H  
ATOM   5449 2HG2 THR A 358     172.301 173.360 259.372  1.00  0.310          H  
ATOM   5450 3HG2 THR A 358     172.979 171.726 259.190  1.00  0.310          H  
ATOM   5451  N   HIS A 359     170.294 170.749 255.437  1.00  0.110          N  
ATOM   5452  CA  HIS A 359     169.842 170.420 254.084  1.00  0.080          C  
ATOM   5453  C   HIS A 359     170.869 170.792 253.032  1.00  0.050          C  
ATOM   5454  O   HIS A 359     170.554 171.368 251.986  1.00  0.040          O  
ATOM   5455  CB  HIS A 359     168.478 171.055 253.799  1.00  0.120          C  
ATOM   5456  CG  HIS A 359     167.444 170.585 254.769  1.00  0.120          C  
ATOM   5457  ND1 HIS A 359     166.908 169.311 254.732  1.00  0.120          N  
ATOM   5458  CD2 HIS A 359     166.876 171.200 255.826  1.00  0.120          C  
ATOM   5459  CE1 HIS A 359     166.047 169.174 255.723  1.00  0.120          C  
ATOM   5460  NE2 HIS A 359     166.008 170.306 256.398  1.00  0.120          N  
ATOM   5461  H   HIS A 359     170.528 169.950 256.023  1.00  0.130          H  
ATOM   5462  HA  HIS A 359     169.708 169.341 254.020  1.00  0.100          H  
ATOM   5463 1HB  HIS A 359     168.532 172.138 253.832  1.00  0.150          H  
ATOM   5464 2HB  HIS A 359     168.155 170.777 252.800  1.00  0.150          H  
ATOM   5465  HD2 HIS A 359     167.078 172.217 256.164  1.00  0.150          H  
ATOM   5466  HE1 HIS A 359     165.470 168.278 255.951  1.00  0.150          H  
ATOM   5467  HE2 HIS A 359     165.441 170.488 257.213  1.00  0.150          H  
ATOM   5468  N   THR A 360     172.112 170.426 253.333  1.00  0.070          N  
ATOM   5469  CA  THR A 360     173.259 170.636 252.461  1.00  0.070          C  
ATOM   5470  C   THR A 360     173.501 169.348 251.646  1.00  0.120          C  
ATOM   5471  O   THR A 360     173.732 168.283 252.232  1.00  0.160          O  
ATOM   5472  CB  THR A 360     174.528 170.934 253.300  1.00  0.100          C  
ATOM   5473  OG1 THR A 360     174.319 172.123 254.078  1.00  0.100          O  
ATOM   5474  CG2 THR A 360     175.758 171.114 252.416  1.00  0.100          C  
ATOM   5475  H   THR A 360     172.217 169.942 254.226  1.00  0.080          H  
ATOM   5476  HA  THR A 360     173.071 171.497 251.833  1.00  0.080          H  
ATOM   5477  HB  THR A 360     174.717 170.110 253.954  1.00  0.120          H  
ATOM   5478  HG1 THR A 360     173.642 171.935 254.758  1.00  0.120          H  
ATOM   5479 1HG2 THR A 360     176.615 171.315 253.047  1.00  0.120          H  
ATOM   5480 2HG2 THR A 360     175.944 170.219 251.847  1.00  0.120          H  
ATOM   5481 3HG2 THR A 360     175.616 171.931 251.750  1.00  0.120          H  
ATOM   5482  N   PRO A 361     173.411 169.376 250.313  1.00  0.140          N  
ATOM   5483  CA  PRO A 361     173.670 168.244 249.440  1.00  0.190          C  
ATOM   5484  C   PRO A 361     175.150 167.880 249.539  1.00  0.230          C  
ATOM   5485  O   PRO A 361     175.925 168.697 250.017  1.00  0.210          O  
ATOM   5486  CB  PRO A 361     173.309 168.779 248.045  1.00  0.290          C  
ATOM   5487  CG  PRO A 361     172.428 169.988 248.297  1.00  0.290          C  
ATOM   5488  CD  PRO A 361     172.899 170.568 249.605  1.00  0.290          C  
ATOM   5489  HA  PRO A 361     173.015 167.417 249.747  1.00  0.230          H  
ATOM   5490 1HB  PRO A 361     174.212 168.985 247.470  1.00  0.340          H  
ATOM   5491 2HB  PRO A 361     172.770 168.006 247.482  1.00  0.340          H  
ATOM   5492 1HG  PRO A 361     172.520 170.707 247.466  1.00  0.340          H  
ATOM   5493 2HG  PRO A 361     171.372 169.687 248.335  1.00  0.340          H  
ATOM   5494 1HD  PRO A 361     173.678 171.317 249.463  1.00  0.340          H  
ATOM   5495 2HD  PRO A 361     172.007 170.975 250.084  1.00  0.340          H  
ATOM   5496  N   PRO A 362     175.546 166.647 249.231  1.00  0.270          N  
ATOM   5497  CA  PRO A 362     176.923 166.212 249.130  1.00  0.320          C  
ATOM   5498  C   PRO A 362     177.497 166.820 247.862  1.00  0.340          C  
ATOM   5499  O   PRO A 362     176.735 167.142 246.947  1.00  0.330          O  
ATOM   5500  CB  PRO A 362     176.792 164.692 249.022  1.00  0.480          C  
ATOM   5501  CG  PRO A 362     175.436 164.487 248.382  1.00  0.480          C  
ATOM   5502  CD  PRO A 362     174.561 165.596 248.948  1.00  0.480          C  
ATOM   5503  HA  PRO A 362     177.491 166.523 250.022  1.00  0.380          H  
ATOM   5504 1HB  PRO A 362     177.624 164.285 248.420  1.00  0.580          H  
ATOM   5505 2HB  PRO A 362     176.867 164.234 250.011  1.00  0.580          H  
ATOM   5506 1HG  PRO A 362     175.539 164.561 247.285  1.00  0.580          H  
ATOM   5507 2HG  PRO A 362     175.055 163.476 248.599  1.00  0.580          H  
ATOM   5508 1HD  PRO A 362     173.854 165.911 248.174  1.00  0.580          H  
ATOM   5509 2HD  PRO A 362     174.062 165.267 249.875  1.00  0.580          H  
ATOM   5510  N   LEU A 363     178.812 166.905 247.760  1.00  0.370          N  
ATOM   5511  CA  LEU A 363     179.440 167.335 246.519  1.00  0.400          C  
ATOM   5512  C   LEU A 363     179.251 166.261 245.451  1.00  0.340          C  
ATOM   5513  O   LEU A 363     179.418 165.072 245.726  1.00  0.300          O  
ATOM   5514  CB  LEU A 363     180.977 167.484 246.677  1.00  0.550          C  
ATOM   5515  CG  LEU A 363     181.600 168.556 247.617  1.00  0.550          C  
ATOM   5516  CD1 LEU A 363     183.123 168.363 247.654  1.00  0.550          C  
ATOM   5517  CD2 LEU A 363     181.314 169.880 247.129  1.00  0.550          C  
ATOM   5518  H   LEU A 363     179.378 166.674 248.572  1.00  0.440          H  
ATOM   5519  HA  LEU A 363     178.978 168.260 246.175  1.00  0.480          H  
ATOM   5520 1HB  LEU A 363     181.342 166.537 247.031  1.00  0.660          H  
ATOM   5521 2HB  LEU A 363     181.393 167.647 245.685  1.00  0.660          H  
ATOM   5522  HG  LEU A 363     181.198 168.447 248.618  1.00  0.660          H  
ATOM   5523 1HD1 LEU A 363     183.584 169.111 248.302  1.00  0.660          H  
ATOM   5524 2HD1 LEU A 363     183.347 167.378 248.037  1.00  0.660          H  
ATOM   5525 3HD1 LEU A 363     183.528 168.466 246.654  1.00  0.660          H  
ATOM   5526 1HD2 LEU A 363     181.768 170.605 247.769  1.00  0.660          H  
ATOM   5527 2HD2 LEU A 363     181.718 169.984 246.125  1.00  0.660          H  
ATOM   5528 3HD2 LEU A 363     180.249 170.021 247.124  1.00  0.660          H  
ATOM   5529  N   ASP A 364     178.969 166.676 244.220  1.00  0.350          N  
ATOM   5530  CA  ASP A 364     178.920 165.775 243.073  1.00  0.310          C  
ATOM   5531  C   ASP A 364     180.330 165.723 242.495  1.00  0.230          C  
ATOM   5532  O   ASP A 364     180.866 166.781 242.188  1.00  0.220          O  
ATOM   5533  CB  ASP A 364     177.890 166.210 242.031  1.00  0.450          C  
ATOM   5534  CG  ASP A 364     177.814 165.283 240.788  1.00  0.450          C  
ATOM   5535  OD1 ASP A 364     178.805 164.605 240.487  1.00  0.450          O  
ATOM   5536  OD2 ASP A 364     176.814 165.302 240.104  1.00  0.450          O  
ATOM   5537  H   ASP A 364     178.789 167.674 244.030  1.00  0.420          H  
ATOM   5538  HA  ASP A 364     178.594 164.805 243.417  1.00  0.370          H  
ATOM   5539 1HB  ASP A 364     176.904 166.269 242.495  1.00  0.540          H  
ATOM   5540 2HB  ASP A 364     178.130 167.182 241.697  1.00  0.540          H  
ATOM   5541  N   PRO A 365     181.023 164.580 242.442  1.00  0.280          N  
ATOM   5542  CA  PRO A 365     182.385 164.468 241.946  1.00  0.260          C  
ATOM   5543  C   PRO A 365     182.616 165.235 240.632  1.00  0.220          C  
ATOM   5544  O   PRO A 365     183.693 165.798 240.425  1.00  0.170          O  
ATOM   5545  CB  PRO A 365     182.498 162.956 241.712  1.00  0.390          C  
ATOM   5546  CG  PRO A 365     181.567 162.351 242.784  1.00  0.390          C  
ATOM   5547  CD  PRO A 365     180.404 163.304 242.862  1.00  0.390          C  
ATOM   5548  HA  PRO A 365     183.084 164.800 242.724  1.00  0.310          H  
ATOM   5549 1HB  PRO A 365     182.183 162.723 240.682  1.00  0.470          H  
ATOM   5550 2HB  PRO A 365     183.538 162.637 241.773  1.00  0.470          H  
ATOM   5551 1HG  PRO A 365     181.252 161.324 242.533  1.00  0.470          H  
ATOM   5552 2HG  PRO A 365     182.063 162.294 243.736  1.00  0.470          H  
ATOM   5553 1HD  PRO A 365     179.585 163.021 242.164  1.00  0.470          H  
ATOM   5554 2HD  PRO A 365     180.073 163.350 243.923  1.00  0.470          H  
ATOM   5555  N   GLN A 366     181.621 165.313 239.735  1.00  0.230          N  
ATOM   5556  CA  GLN A 366     181.871 166.032 238.476  1.00  0.210          C  
ATOM   5557  C   GLN A 366     182.040 167.546 238.693  1.00  0.150          C  
ATOM   5558  O   GLN A 366     182.583 168.246 237.845  1.00  0.120          O  
ATOM   5559  CB  GLN A 366     180.754 165.806 237.444  1.00  0.300          C  
ATOM   5560  CG  GLN A 366     179.445 166.498 237.731  1.00  0.300          C  
ATOM   5561  CD  GLN A 366     178.382 166.127 236.723  1.00  0.300          C  
ATOM   5562  OE1 GLN A 366     178.563 166.348 235.513  1.00  0.300          O  
ATOM   5563  NE2 GLN A 366     177.275 165.561 237.191  1.00  0.300          N  
ATOM   5564  H   GLN A 366     180.702 164.868 239.895  1.00  0.280          H  
ATOM   5565  HA  GLN A 366     182.798 165.656 238.043  1.00  0.250          H  
ATOM   5566 1HB  GLN A 366     181.086 166.142 236.466  1.00  0.360          H  
ATOM   5567 2HB  GLN A 366     180.536 164.741 237.374  1.00  0.360          H  
ATOM   5568 1HG  GLN A 366     179.105 166.221 238.696  1.00  0.360          H  
ATOM   5569 2HG  GLN A 366     179.589 167.571 237.688  1.00  0.360          H  
ATOM   5570 1HE2 GLN A 366     176.545 165.295 236.567  1.00  0.360          H  
ATOM   5571 2HE2 GLN A 366     177.159 165.391 238.206  1.00  0.360          H  
ATOM   5572  N   GLU A 367     181.607 168.050 239.841  1.00  0.140          N  
ATOM   5573  CA  GLU A 367     181.655 169.472 240.134  1.00  0.130          C  
ATOM   5574  C   GLU A 367     183.031 169.896 240.605  1.00  0.070          C  
ATOM   5575  O   GLU A 367     183.312 171.088 240.715  1.00  0.060          O  
ATOM   5576  CB  GLU A 367     180.610 169.844 241.184  1.00  0.190          C  
ATOM   5577  CG  GLU A 367     179.173 169.688 240.723  1.00  0.190          C  
ATOM   5578  CD  GLU A 367     178.123 169.918 241.833  1.00  0.190          C  
ATOM   5579  OE1 GLU A 367     178.265 169.367 242.934  1.00  0.190          O  
ATOM   5580  OE2 GLU A 367     177.191 170.643 241.577  1.00  0.190          O  
ATOM   5581  H   GLU A 367     181.238 167.431 240.558  1.00  0.170          H  
ATOM   5582  HA  GLU A 367     181.421 170.015 239.219  1.00  0.160          H  
ATOM   5583 1HB  GLU A 367     180.758 169.260 242.085  1.00  0.220          H  
ATOM   5584 2HB  GLU A 367     180.750 170.874 241.442  1.00  0.220          H  
ATOM   5585 1HG  GLU A 367     178.987 170.387 239.912  1.00  0.220          H  
ATOM   5586 2HG  GLU A 367     179.071 168.684 240.316  1.00  0.220          H  
ATOM   5587  N   LEU A 368     183.924 168.933 240.833  1.00  0.050          N  
ATOM   5588  CA  LEU A 368     185.272 169.266 241.252  1.00  0.030          C  
ATOM   5589  C   LEU A 368     185.973 169.996 240.099  1.00  0.080          C  
ATOM   5590  O   LEU A 368     186.846 170.836 240.332  1.00  0.090          O  
ATOM   5591  CB  LEU A 368     186.015 168.002 241.718  1.00  0.050          C  
ATOM   5592  CG  LEU A 368     185.492 167.336 243.061  1.00  0.050          C  
ATOM   5593  CD1 LEU A 368     186.179 166.010 243.248  1.00  0.050          C  
ATOM   5594  CD2 LEU A 368     185.793 168.240 244.287  1.00  0.050          C  
ATOM   5595  H   LEU A 368     183.668 167.947 240.709  1.00  0.060          H  
ATOM   5596  HA  LEU A 368     185.217 169.961 242.083  1.00  0.040          H  
ATOM   5597 1HB  LEU A 368     185.929 167.251 240.935  1.00  0.060          H  
ATOM   5598 2HB  LEU A 368     187.062 168.236 241.849  1.00  0.060          H  
ATOM   5599  HG  LEU A 368     184.415 167.162 242.988  1.00  0.060          H  
ATOM   5600 1HD1 LEU A 368     185.814 165.557 244.151  1.00  0.060          H  
ATOM   5601 2HD1 LEU A 368     185.960 165.361 242.398  1.00  0.060          H  
ATOM   5602 3HD1 LEU A 368     187.243 166.155 243.320  1.00  0.060          H  
ATOM   5603 1HD2 LEU A 368     185.436 167.753 245.194  1.00  0.060          H  
ATOM   5604 2HD2 LEU A 368     186.867 168.402 244.365  1.00  0.060          H  
ATOM   5605 3HD2 LEU A 368     185.293 169.196 244.185  1.00  0.060          H  
ATOM   5606  N   ASP A 369     185.519 169.749 238.851  1.00  0.130          N  
ATOM   5607  CA  ASP A 369     186.046 170.386 237.652  1.00  0.210          C  
ATOM   5608  C   ASP A 369     185.843 171.898 237.651  1.00  0.210          C  
ATOM   5609  O   ASP A 369     186.477 172.600 236.869  1.00  0.220          O  
ATOM   5610  CB  ASP A 369     185.407 169.809 236.381  1.00  0.260          C  
ATOM   5611  CG  ASP A 369     185.918 168.417 235.964  1.00  0.260          C  
ATOM   5612  OD1 ASP A 369     186.972 168.016 236.406  1.00  0.260          O  
ATOM   5613  OD2 ASP A 369     185.240 167.765 235.207  1.00  0.260          O  
ATOM   5614  H   ASP A 369     184.778 169.057 238.689  1.00  0.160          H  
ATOM   5615  HA  ASP A 369     187.119 170.188 237.612  1.00  0.250          H  
ATOM   5616 1HB  ASP A 369     184.325 169.735 236.535  1.00  0.310          H  
ATOM   5617 2HB  ASP A 369     185.564 170.499 235.555  1.00  0.310          H  
ATOM   5618  N   ILE A 370     184.979 172.439 238.516  1.00  0.210          N  
ATOM   5619  CA  ILE A 370     184.754 173.884 238.544  1.00  0.230          C  
ATOM   5620  C   ILE A 370     186.066 174.615 238.877  1.00  0.220          C  
ATOM   5621  O   ILE A 370     186.227 175.790 238.570  1.00  0.290          O  
ATOM   5622  CB  ILE A 370     183.678 174.279 239.598  1.00  0.310          C  
ATOM   5623  CG1 ILE A 370     183.103 175.701 239.283  1.00  0.310          C  
ATOM   5624  CG2 ILE A 370     184.302 174.281 241.027  1.00  0.310          C  
ATOM   5625  CD1 ILE A 370     181.832 176.047 240.086  1.00  0.310          C  
ATOM   5626  H   ILE A 370     184.467 171.849 239.179  1.00  0.250          H  
ATOM   5627  HA  ILE A 370     184.418 174.205 237.560  1.00  0.280          H  
ATOM   5628  HB  ILE A 370     182.859 173.559 239.569  1.00  0.380          H  
ATOM   5629 1HG1 ILE A 370     183.863 176.459 239.486  1.00  0.380          H  
ATOM   5630 2HG1 ILE A 370     182.857 175.740 238.221  1.00  0.380          H  
ATOM   5631 1HG2 ILE A 370     183.571 174.539 241.755  1.00  0.380          H  
ATOM   5632 2HG2 ILE A 370     184.683 173.286 241.250  1.00  0.380          H  
ATOM   5633 3HG2 ILE A 370     185.106 175.005 241.096  1.00  0.380          H  
ATOM   5634 1HD1 ILE A 370     181.452 177.009 239.832  1.00  0.380          H  
ATOM   5635 2HD1 ILE A 370     181.062 175.304 239.879  1.00  0.380          H  
ATOM   5636 3HD1 ILE A 370     182.059 176.055 241.129  1.00  0.380          H  
ATOM   5637  N   LEU A 371     187.005 173.908 239.521  1.00  0.110          N  
ATOM   5638  CA  LEU A 371     188.286 174.446 239.934  1.00  0.110          C  
ATOM   5639  C   LEU A 371     189.356 174.342 238.842  1.00  0.080          C  
ATOM   5640  O   LEU A 371     190.490 174.780 239.037  1.00  0.060          O  
ATOM   5641  CB  LEU A 371     188.739 173.689 241.188  1.00  0.150          C  
ATOM   5642  CG  LEU A 371     187.820 173.828 242.457  1.00  0.150          C  
ATOM   5643  CD1 LEU A 371     188.289 172.888 243.522  1.00  0.150          C  
ATOM   5644  CD2 LEU A 371     187.874 175.259 242.986  1.00  0.150          C  
ATOM   5645  H   LEU A 371     186.817 172.920 239.732  1.00  0.130          H  
ATOM   5646  HA  LEU A 371     188.151 175.498 240.159  1.00  0.130          H  
ATOM   5647 1HB  LEU A 371     188.790 172.645 240.930  1.00  0.180          H  
ATOM   5648 2HB  LEU A 371     189.745 174.019 241.455  1.00  0.180          H  
ATOM   5649  HG  LEU A 371     186.810 173.562 242.206  1.00  0.180          H  
ATOM   5650 1HD1 LEU A 371     187.650 172.976 244.400  1.00  0.180          H  
ATOM   5651 2HD1 LEU A 371     188.255 171.863 243.152  1.00  0.180          H  
ATOM   5652 3HD1 LEU A 371     189.280 173.150 243.775  1.00  0.180          H  
ATOM   5653 1HD2 LEU A 371     187.255 175.335 243.868  1.00  0.180          H  
ATOM   5654 2HD2 LEU A 371     188.892 175.508 243.240  1.00  0.180          H  
ATOM   5655 3HD2 LEU A 371     187.513 175.950 242.242  1.00  0.180          H  
ATOM   5656  N   LYS A 372     188.999 173.827 237.658  1.00  0.100          N  
ATOM   5657  CA  LYS A 372     189.940 173.656 236.541  1.00  0.110          C  
ATOM   5658  C   LYS A 372     190.519 174.990 236.056  1.00  0.160          C  
ATOM   5659  O   LYS A 372     191.493 175.024 235.299  1.00  0.210          O  
ATOM   5660  CB  LYS A 372     189.272 172.951 235.352  1.00  0.150          C  
ATOM   5661  CG  LYS A 372     188.226 173.793 234.598  1.00  0.150          C  
ATOM   5662  CD  LYS A 372     187.526 172.987 233.511  1.00  0.150          C  
ATOM   5663  CE  LYS A 372     186.509 173.840 232.751  1.00  0.150          C  
ATOM   5664  NZ  LYS A 372     185.794 173.053 231.700  1.00  0.150          N  
ATOM   5665  H   LYS A 372     188.039 173.499 237.526  1.00  0.120          H  
ATOM   5666  HA  LYS A 372     190.771 173.037 236.888  1.00  0.130          H  
ATOM   5667 1HB  LYS A 372     190.035 172.644 234.640  1.00  0.180          H  
ATOM   5668 2HB  LYS A 372     188.776 172.046 235.710  1.00  0.180          H  
ATOM   5669 1HG  LYS A 372     187.493 174.206 235.288  1.00  0.180          H  
ATOM   5670 2HG  LYS A 372     188.734 174.619 234.109  1.00  0.180          H  
ATOM   5671 1HD  LYS A 372     188.266 172.595 232.814  1.00  0.180          H  
ATOM   5672 2HD  LYS A 372     187.005 172.145 233.976  1.00  0.180          H  
ATOM   5673 1HE  LYS A 372     185.778 174.232 233.459  1.00  0.180          H  
ATOM   5674 2HE  LYS A 372     187.026 174.676 232.279  1.00  0.180          H  
ATOM   5675 1HZ  LYS A 372     185.130 173.647 231.223  1.00  0.180          H  
ATOM   5676 2HZ  LYS A 372     186.462 172.692 231.032  1.00  0.180          H  
ATOM   5677 3HZ  LYS A 372     185.304 172.283 232.137  1.00  0.180          H  
ATOM   5678  N   THR A 373     189.870 176.094 236.415  1.00  0.180          N  
ATOM   5679  CA  THR A 373     190.297 177.422 236.023  1.00  0.260          C  
ATOM   5680  C   THR A 373     191.156 178.101 237.082  1.00  0.240          C  
ATOM   5681  O   THR A 373     191.645 179.205 236.848  1.00  0.310          O  
ATOM   5682  CB  THR A 373     189.076 178.320 235.749  1.00  0.330          C  
ATOM   5683  OG1 THR A 373     188.299 178.455 236.956  1.00  0.330          O  
ATOM   5684  CG2 THR A 373     188.208 177.680 234.676  1.00  0.330          C  
ATOM   5685  H   THR A 373     189.054 176.012 237.009  1.00  0.220          H  
ATOM   5686  HA  THR A 373     190.887 177.339 235.112  1.00  0.310          H  
ATOM   5687  HB  THR A 373     189.407 179.307 235.421  1.00  0.400          H  
ATOM   5688  HG1 THR A 373     188.721 179.115 237.578  1.00  0.400          H  
ATOM   5689 1HG2 THR A 373     187.344 178.313 234.486  1.00  0.400          H  
ATOM   5690 2HG2 THR A 373     188.788 177.568 233.762  1.00  0.400          H  
ATOM   5691 3HG2 THR A 373     187.870 176.709 235.013  1.00  0.400          H  
ATOM   5692  N   VAL A 374     191.353 177.457 238.240  1.00  0.160          N  
ATOM   5693  CA  VAL A 374     192.124 178.083 239.306  1.00  0.140          C  
ATOM   5694  C   VAL A 374     193.609 177.920 239.070  1.00  0.130          C  
ATOM   5695  O   VAL A 374     194.126 176.806 239.023  1.00  0.120          O  
ATOM   5696  CB  VAL A 374     191.745 177.492 240.682  1.00  0.200          C  
ATOM   5697  CG1 VAL A 374     192.640 178.099 241.820  1.00  0.200          C  
ATOM   5698  CG2 VAL A 374     190.276 177.795 240.938  1.00  0.200          C  
ATOM   5699  H   VAL A 374     190.972 176.518 238.377  1.00  0.190          H  
ATOM   5700  HA  VAL A 374     191.888 179.138 239.330  1.00  0.170          H  
ATOM   5701  HB  VAL A 374     191.900 176.409 240.667  1.00  0.240          H  
ATOM   5702 1HG1 VAL A 374     192.351 177.668 242.775  1.00  0.240          H  
ATOM   5703 2HG1 VAL A 374     193.689 177.874 241.635  1.00  0.240          H  
ATOM   5704 3HG1 VAL A 374     192.506 179.184 241.858  1.00  0.240          H  
ATOM   5705 1HG2 VAL A 374     189.977 177.374 241.893  1.00  0.240          H  
ATOM   5706 2HG2 VAL A 374     190.130 178.875 240.942  1.00  0.240          H  
ATOM   5707 3HG2 VAL A 374     189.669 177.363 240.148  1.00  0.240          H  
ATOM   5708  N   LYS A 375     194.306 179.048 238.986  1.00  0.160          N  
ATOM   5709  CA  LYS A 375     195.731 179.055 238.750  1.00  0.180          C  
ATOM   5710  C   LYS A 375     196.482 179.335 240.041  1.00  0.110          C  
ATOM   5711  O   LYS A 375     197.603 178.840 240.213  1.00  0.130          O  
ATOM   5712  CB  LYS A 375     196.096 180.080 237.683  1.00  0.240          C  
ATOM   5713  CG  LYS A 375     195.568 179.731 236.302  1.00  0.240          C  
ATOM   5714  CD  LYS A 375     196.019 180.745 235.267  1.00  0.240          C  
ATOM   5715  CE  LYS A 375     195.510 180.382 233.882  1.00  0.240          C  
ATOM   5716  NZ  LYS A 375     195.966 181.354 232.852  1.00  0.240          N  
ATOM   5717  H   LYS A 375     193.826 179.941 239.066  1.00  0.190          H  
ATOM   5718  HA  LYS A 375     196.025 178.075 238.382  1.00  0.220          H  
ATOM   5719 1HB  LYS A 375     195.692 181.056 237.965  1.00  0.290          H  
ATOM   5720 2HB  LYS A 375     197.182 180.170 237.620  1.00  0.290          H  
ATOM   5721 1HG  LYS A 375     195.946 178.740 236.026  1.00  0.290          H  
ATOM   5722 2HG  LYS A 375     194.477 179.691 236.327  1.00  0.290          H  
ATOM   5723 1HD  LYS A 375     195.651 181.735 235.540  1.00  0.290          H  
ATOM   5724 2HD  LYS A 375     197.114 180.770 235.245  1.00  0.290          H  
ATOM   5725 1HE  LYS A 375     195.876 179.390 233.619  1.00  0.290          H  
ATOM   5726 2HE  LYS A 375     194.420 180.366 233.896  1.00  0.290          H  
ATOM   5727 1HZ  LYS A 375     195.612 181.078 231.947  1.00  0.290          H  
ATOM   5728 2HZ  LYS A 375     195.628 182.277 233.078  1.00  0.290          H  
ATOM   5729 3HZ  LYS A 375     196.980 181.361 232.830  1.00  0.290          H  
ATOM   5730  N   GLU A 376     195.864 180.091 240.963  1.00  0.090          N  
ATOM   5731  CA  GLU A 376     196.549 180.428 242.210  1.00  0.070          C  
ATOM   5732  C   GLU A 376     195.682 180.396 243.482  1.00  0.100          C  
ATOM   5733  O   GLU A 376     194.588 180.971 243.549  1.00  0.120          O  
ATOM   5734  CB  GLU A 376     197.217 181.804 242.062  1.00  0.110          C  
ATOM   5735  CG  GLU A 376     197.991 182.285 243.290  1.00  0.110          C  
ATOM   5736  CD  GLU A 376     198.782 183.558 243.051  1.00  0.110          C  
ATOM   5737  OE1 GLU A 376     199.192 183.806 241.949  1.00  0.110          O  
ATOM   5738  OE2 GLU A 376     199.020 184.268 243.999  1.00  0.110          O  
ATOM   5739  H   GLU A 376     194.949 180.488 240.747  1.00  0.110          H  
ATOM   5740  HA  GLU A 376     197.337 179.701 242.344  1.00  0.080          H  
ATOM   5741 1HB  GLU A 376     197.911 181.775 241.223  1.00  0.130          H  
ATOM   5742 2HB  GLU A 376     196.455 182.553 241.832  1.00  0.130          H  
ATOM   5743 1HG  GLU A 376     197.285 182.473 244.103  1.00  0.130          H  
ATOM   5744 2HG  GLU A 376     198.670 181.493 243.614  1.00  0.130          H  
ATOM   5745  N   ILE A 377     196.225 179.730 244.512  1.00  0.100          N  
ATOM   5746  CA  ILE A 377     195.583 179.616 245.833  1.00  0.100          C  
ATOM   5747  C   ILE A 377     196.351 180.398 246.907  1.00  0.110          C  
ATOM   5748  O   ILE A 377     197.498 180.079 247.222  1.00  0.160          O  
ATOM   5749  CB  ILE A 377     195.442 178.121 246.237  1.00  0.140          C  
ATOM   5750  CG1 ILE A 377     194.550 177.409 245.187  1.00  0.140          C  
ATOM   5751  CG2 ILE A 377     194.910 177.963 247.700  1.00  0.140          C  
ATOM   5752  CD1 ILE A 377     194.484 175.903 245.330  1.00  0.140          C  
ATOM   5753  H   ILE A 377     197.141 179.293 244.348  1.00  0.120          H  
ATOM   5754  HA  ILE A 377     194.582 180.042 245.768  1.00  0.120          H  
ATOM   5755  HB  ILE A 377     196.422 177.649 246.177  1.00  0.170          H  
ATOM   5756 1HG1 ILE A 377     193.549 177.820 245.238  1.00  0.170          H  
ATOM   5757 2HG1 ILE A 377     194.943 177.629 244.208  1.00  0.170          H  
ATOM   5758 1HG2 ILE A 377     194.837 176.916 247.984  1.00  0.170          H  
ATOM   5759 2HG2 ILE A 377     195.590 178.449 248.371  1.00  0.170          H  
ATOM   5760 3HG2 ILE A 377     193.934 178.428 247.798  1.00  0.170          H  
ATOM   5761 1HD1 ILE A 377     193.859 175.493 244.541  1.00  0.170          H  
ATOM   5762 2HD1 ILE A 377     195.483 175.490 245.247  1.00  0.170          H  
ATOM   5763 3HD1 ILE A 377     194.063 175.636 246.288  1.00  0.170          H  
ATOM   5764  N   THR A 378     195.700 181.406 247.499  1.00  0.090          N  
ATOM   5765  CA  THR A 378     196.341 182.268 248.503  1.00  0.110          C  
ATOM   5766  C   THR A 378     196.707 181.521 249.786  1.00  0.090          C  
ATOM   5767  O   THR A 378     197.792 181.713 250.360  1.00  0.100          O  
ATOM   5768  CB  THR A 378     195.436 183.446 248.848  1.00  0.150          C  
ATOM   5769  OG1 THR A 378     195.194 184.203 247.668  1.00  0.150          O  
ATOM   5770  CG2 THR A 378     196.090 184.342 249.869  1.00  0.150          C  
ATOM   5771  H   THR A 378     194.738 181.623 247.218  1.00  0.110          H  
ATOM   5772  HA  THR A 378     197.256 182.666 248.068  1.00  0.130          H  
ATOM   5773  HB  THR A 378     194.507 183.069 249.228  1.00  0.180          H  
ATOM   5774  HG1 THR A 378     194.516 183.728 247.136  1.00  0.180          H  
ATOM   5775 1HG2 THR A 378     195.429 185.180 250.083  1.00  0.180          H  
ATOM   5776 2HG2 THR A 378     196.288 183.801 250.789  1.00  0.180          H  
ATOM   5777 3HG2 THR A 378     197.022 184.710 249.455  1.00  0.180          H  
ATOM   5778  N   GLY A 379     195.782 180.703 250.261  1.00  0.120          N  
ATOM   5779  CA  GLY A 379     195.979 179.909 251.454  1.00  0.130          C  
ATOM   5780  C   GLY A 379     196.514 178.523 251.093  1.00  0.090          C  
ATOM   5781  O   GLY A 379     197.254 178.349 250.109  1.00  0.030          O  
ATOM   5782  H   GLY A 379     194.867 180.646 249.804  1.00  0.140          H  
ATOM   5783 1HA  GLY A 379     196.660 180.410 252.134  1.00  0.160          H  
ATOM   5784 2HA  GLY A 379     195.030 179.817 251.970  1.00  0.160          H  
ATOM   5785  N   PHE A 380     196.147 177.535 251.902  1.00  0.140          N  
ATOM   5786  CA  PHE A 380     196.602 176.159 251.722  1.00  0.120          C  
ATOM   5787  C   PHE A 380     195.662 175.365 250.835  1.00  0.110          C  
ATOM   5788  O   PHE A 380     194.495 175.738 250.645  1.00  0.110          O  
ATOM   5789  CB  PHE A 380     196.739 175.394 253.061  1.00  0.180          C  
ATOM   5790  CG  PHE A 380     195.484 175.270 253.958  1.00  0.180          C  
ATOM   5791  CD1 PHE A 380     194.467 174.361 253.678  1.00  0.180          C  
ATOM   5792  CD2 PHE A 380     195.368 176.010 255.123  1.00  0.180          C  
ATOM   5793  CE1 PHE A 380     193.380 174.232 254.515  1.00  0.180          C  
ATOM   5794  CE2 PHE A 380     194.290 175.868 255.960  1.00  0.180          C  
ATOM   5795  CZ  PHE A 380     193.293 174.979 255.651  1.00  0.180          C  
ATOM   5796  H   PHE A 380     195.516 177.766 252.680  1.00  0.170          H  
ATOM   5797  HA  PHE A 380     197.583 176.174 251.244  1.00  0.140          H  
ATOM   5798 1HB  PHE A 380     197.090 174.387 252.853  1.00  0.210          H  
ATOM   5799 2HB  PHE A 380     197.514 175.869 253.646  1.00  0.210          H  
ATOM   5800  HD1 PHE A 380     194.522 173.755 252.781  1.00  0.210          H  
ATOM   5801  HD2 PHE A 380     196.136 176.710 255.379  1.00  0.210          H  
ATOM   5802  HE1 PHE A 380     192.590 173.534 254.276  1.00  0.210          H  
ATOM   5803  HE2 PHE A 380     194.225 176.472 256.868  1.00  0.210          H  
ATOM   5804  HZ  PHE A 380     192.433 174.872 256.307  1.00  0.210          H  
ATOM   5805  N   LEU A 381     196.184 174.275 250.268  1.00  0.100          N  
ATOM   5806  CA  LEU A 381     195.347 173.331 249.543  1.00  0.100          C  
ATOM   5807  C   LEU A 381     195.323 171.970 250.244  1.00  0.100          C  
ATOM   5808  O   LEU A 381     196.274 171.182 250.121  1.00  0.080          O  
ATOM   5809  CB  LEU A 381     195.816 173.163 248.090  1.00  0.140          C  
ATOM   5810  CG  LEU A 381     195.033 172.094 247.280  1.00  0.140          C  
ATOM   5811  CD1 LEU A 381     193.538 172.448 247.233  1.00  0.140          C  
ATOM   5812  CD2 LEU A 381     195.600 171.997 245.853  1.00  0.140          C  
ATOM   5813  H   LEU A 381     197.174 174.066 250.432  1.00  0.120          H  
ATOM   5814  HA  LEU A 381     194.335 173.728 249.542  1.00  0.120          H  
ATOM   5815 1HB  LEU A 381     195.737 174.119 247.580  1.00  0.170          H  
ATOM   5816 2HB  LEU A 381     196.865 172.864 248.103  1.00  0.170          H  
ATOM   5817  HG  LEU A 381     195.144 171.137 247.769  1.00  0.170          H  
ATOM   5818 1HD1 LEU A 381     193.032 171.679 246.690  1.00  0.170          H  
ATOM   5819 2HD1 LEU A 381     193.109 172.493 248.225  1.00  0.170          H  
ATOM   5820 3HD1 LEU A 381     193.396 173.399 246.739  1.00  0.170          H  
ATOM   5821 1HD2 LEU A 381     195.060 171.235 245.296  1.00  0.170          H  
ATOM   5822 2HD2 LEU A 381     195.484 172.953 245.358  1.00  0.170          H  
ATOM   5823 3HD2 LEU A 381     196.652 171.733 245.894  1.00  0.170          H  
ATOM   5824  N   LEU A 382     194.224 171.693 250.951  1.00  0.120          N  
ATOM   5825  CA  LEU A 382     194.098 170.471 251.752  1.00  0.120          C  
ATOM   5826  C   LEU A 382     192.928 169.594 251.338  1.00  0.120          C  
ATOM   5827  O   LEU A 382     191.780 170.045 251.279  1.00  0.130          O  
ATOM   5828  CB  LEU A 382     194.010 170.887 253.239  1.00  0.170          C  
ATOM   5829  CG  LEU A 382     193.647 169.856 254.376  1.00  0.170          C  
ATOM   5830  CD1 LEU A 382     194.596 168.747 254.541  1.00  0.170          C  
ATOM   5831  CD2 LEU A 382     193.643 170.649 255.692  1.00  0.170          C  
ATOM   5832  H   LEU A 382     193.462 172.386 250.959  1.00  0.140          H  
ATOM   5833  HA  LEU A 382     195.005 169.887 251.614  1.00  0.140          H  
ATOM   5834 1HB  LEU A 382     194.959 171.343 253.515  1.00  0.200          H  
ATOM   5835 2HB  LEU A 382     193.250 171.646 253.287  1.00  0.200          H  
ATOM   5836  HG  LEU A 382     192.697 169.430 254.164  1.00  0.200          H  
ATOM   5837 1HD1 LEU A 382     194.271 168.108 255.352  1.00  0.200          H  
ATOM   5838 2HD1 LEU A 382     194.666 168.156 253.628  1.00  0.200          H  
ATOM   5839 3HD1 LEU A 382     195.529 169.159 254.797  1.00  0.200          H  
ATOM   5840 1HD2 LEU A 382     193.370 169.995 256.515  1.00  0.200          H  
ATOM   5841 2HD2 LEU A 382     194.630 171.060 255.867  1.00  0.200          H  
ATOM   5842 3HD2 LEU A 382     192.933 171.464 255.632  1.00  0.200          H  
ATOM   5843  N   ILE A 383     193.232 168.343 251.026  1.00  0.110          N  
ATOM   5844  CA  ILE A 383     192.199 167.403 250.638  1.00  0.120          C  
ATOM   5845  C   ILE A 383     192.169 166.234 251.615  1.00  0.130          C  
ATOM   5846  O   ILE A 383     193.089 165.406 251.624  1.00  0.130          O  
ATOM   5847  CB  ILE A 383     192.444 166.874 249.200  1.00  0.160          C  
ATOM   5848  CG1 ILE A 383     192.530 168.041 248.170  1.00  0.160          C  
ATOM   5849  CG2 ILE A 383     191.321 165.942 248.786  1.00  0.160          C  
ATOM   5850  CD1 ILE A 383     193.952 168.505 247.849  1.00  0.160          C  
ATOM   5851  H   ILE A 383     194.222 168.062 251.041  1.00  0.130          H  
ATOM   5852  HA  ILE A 383     191.231 167.897 250.675  1.00  0.140          H  
ATOM   5853  HB  ILE A 383     193.392 166.334 249.177  1.00  0.200          H  
ATOM   5854 1HG1 ILE A 383     192.063 167.715 247.243  1.00  0.200          H  
ATOM   5855 2HG1 ILE A 383     191.970 168.897 248.555  1.00  0.200          H  
ATOM   5856 1HG2 ILE A 383     191.518 165.565 247.788  1.00  0.200          H  
ATOM   5857 2HG2 ILE A 383     191.235 165.109 249.465  1.00  0.200          H  
ATOM   5858 3HG2 ILE A 383     190.384 166.492 248.792  1.00  0.200          H  
ATOM   5859 1HD1 ILE A 383     193.903 169.296 247.114  1.00  0.200          H  
ATOM   5860 2HD1 ILE A 383     194.461 168.871 248.736  1.00  0.200          H  
ATOM   5861 3HD1 ILE A 383     194.515 167.677 247.444  1.00  0.200          H  
ATOM   5862  N   GLN A 384     191.095 166.148 252.414  1.00  0.160          N  
ATOM   5863  CA  GLN A 384     190.971 165.074 253.394  1.00  0.180          C  
ATOM   5864  C   GLN A 384     189.866 164.111 252.968  1.00  0.190          C  
ATOM   5865  O   GLN A 384     189.473 163.212 253.714  1.00  0.210          O  
ATOM   5866  CB  GLN A 384     190.695 165.616 254.802  1.00  0.240          C  
ATOM   5867  CG  GLN A 384     191.777 166.554 255.315  1.00  0.240          C  
ATOM   5868  CD  GLN A 384     191.696 166.855 256.804  1.00  0.240          C  
ATOM   5869  OE1 GLN A 384     192.024 165.975 257.609  1.00  0.240          O  
ATOM   5870  NE2 GLN A 384     191.277 168.052 257.191  1.00  0.240          N  
ATOM   5871  H   GLN A 384     190.348 166.848 252.367  1.00  0.190          H  
ATOM   5872  HA  GLN A 384     191.894 164.504 253.411  1.00  0.220          H  
ATOM   5873 1HB  GLN A 384     189.759 166.165 254.799  1.00  0.290          H  
ATOM   5874 2HB  GLN A 384     190.597 164.789 255.503  1.00  0.290          H  
ATOM   5875 1HG  GLN A 384     192.745 166.168 255.081  1.00  0.290          H  
ATOM   5876 2HG  GLN A 384     191.629 167.494 254.795  1.00  0.290          H  
ATOM   5877 1HE2 GLN A 384     191.218 168.265 258.165  1.00  0.290          H  
ATOM   5878 2HE2 GLN A 384     190.982 168.770 256.519  1.00  0.290          H  
ATOM   5879  N   ALA A 385     189.353 164.337 251.765  1.00  0.190          N  
ATOM   5880  CA  ALA A 385     188.328 163.510 251.164  1.00  0.220          C  
ATOM   5881  C   ALA A 385     188.327 163.729 249.669  1.00  0.240          C  
ATOM   5882  O   ALA A 385     188.445 164.865 249.213  1.00  0.260          O  
ATOM   5883  CB  ALA A 385     186.994 163.829 251.758  1.00  0.300          C  
ATOM   5884  H   ALA A 385     189.729 165.111 251.240  1.00  0.230          H  
ATOM   5885  HA  ALA A 385     188.567 162.464 251.357  1.00  0.260          H  
ATOM   5886 1HB  ALA A 385     186.241 163.190 251.318  1.00  0.360          H  
ATOM   5887 2HB  ALA A 385     187.071 163.638 252.808  1.00  0.360          H  
ATOM   5888 3HB  ALA A 385     186.738 164.860 251.592  1.00  0.360          H  
ATOM   5889  N   TRP A 386     188.109 162.664 248.912  1.00  0.270          N  
ATOM   5890  CA  TRP A 386     188.076 162.770 247.467  1.00  0.300          C  
ATOM   5891  C   TRP A 386     187.244 161.558 247.016  1.00  0.300          C  
ATOM   5892  O   TRP A 386     187.340 160.516 247.667  1.00  0.340          O  
ATOM   5893  CB  TRP A 386     189.533 162.770 247.008  1.00  0.410          C  
ATOM   5894  CG  TRP A 386     189.810 163.248 245.683  1.00  0.410          C  
ATOM   5895  CD1 TRP A 386     190.173 162.537 244.610  1.00  0.410          C  
ATOM   5896  CD2 TRP A 386     189.767 164.634 245.252  1.00  0.410          C  
ATOM   5897  NE1 TRP A 386     190.395 163.380 243.563  1.00  0.410          N  
ATOM   5898  CE2 TRP A 386     190.144 164.652 243.938  1.00  0.410          C  
ATOM   5899  CE3 TRP A 386     189.451 165.839 245.883  1.00  0.410          C  
ATOM   5900  CZ2 TRP A 386     190.233 165.826 243.216  1.00  0.410          C  
ATOM   5901  CZ3 TRP A 386     189.549 167.013 245.152  1.00  0.410          C  
ATOM   5902  CH2 TRP A 386     189.929 167.002 243.863  1.00  0.410          C  
ATOM   5903  H   TRP A 386     187.990 161.756 249.345  1.00  0.320          H  
ATOM   5904  HA  TRP A 386     187.596 163.702 247.189  1.00  0.360          H  
ATOM   5905 1HB  TRP A 386     190.126 163.363 247.691  1.00  0.490          H  
ATOM   5906 2HB  TRP A 386     189.916 161.749 247.062  1.00  0.490          H  
ATOM   5907  HD1 TRP A 386     190.309 161.452 244.584  1.00  0.490          H  
ATOM   5908  HE1 TRP A 386     190.730 163.111 242.637  1.00  0.490          H  
ATOM   5909  HE3 TRP A 386     189.142 165.858 246.926  1.00  0.490          H  
ATOM   5910  HZ2 TRP A 386     190.535 165.834 242.179  1.00  0.490          H  
ATOM   5911  HZ3 TRP A 386     189.315 167.940 245.630  1.00  0.490          H  
ATOM   5912  HH2 TRP A 386     189.989 167.936 243.330  1.00  0.490          H  
ATOM   5913  N   PRO A 387     186.416 161.645 245.956  1.00  0.260          N  
ATOM   5914  CA  PRO A 387     185.511 160.595 245.514  1.00  0.220          C  
ATOM   5915  C   PRO A 387     186.161 159.410 244.806  1.00  0.250          C  
ATOM   5916  O   PRO A 387     187.165 159.557 244.100  1.00  0.410          O  
ATOM   5917  CB  PRO A 387     184.601 161.368 244.573  1.00  0.330          C  
ATOM   5918  CG  PRO A 387     185.479 162.447 243.990  1.00  0.330          C  
ATOM   5919  CD  PRO A 387     186.445 162.815 245.074  1.00  0.330          C  
ATOM   5920  HA  PRO A 387     184.934 160.238 246.382  1.00  0.260          H  
ATOM   5921 1HB  PRO A 387     184.156 160.690 243.832  1.00  0.400          H  
ATOM   5922 2HB  PRO A 387     183.776 161.789 245.165  1.00  0.400          H  
ATOM   5923 1HG  PRO A 387     185.987 162.082 243.079  1.00  0.400          H  
ATOM   5924 2HG  PRO A 387     184.865 163.299 243.690  1.00  0.400          H  
ATOM   5925 1HD  PRO A 387     187.411 162.922 244.605  1.00  0.400          H  
ATOM   5926 2HD  PRO A 387     186.135 163.701 245.561  1.00  0.400          H  
ATOM   5927  N   GLU A 388     185.490 158.265 244.905  1.00  0.220          N  
ATOM   5928  CA  GLU A 388     185.843 156.990 244.275  1.00  0.290          C  
ATOM   5929  C   GLU A 388     186.033 156.979 242.754  1.00  0.230          C  
ATOM   5930  O   GLU A 388     186.542 156.001 242.207  1.00  0.290          O  
ATOM   5931  CB  GLU A 388     184.759 155.971 244.640  1.00  0.380          C  
ATOM   5932  CG  GLU A 388     183.357 156.306 244.078  1.00  0.380          C  
ATOM   5933  CD  GLU A 388     182.589 157.293 244.927  1.00  0.380          C  
ATOM   5934  OE1 GLU A 388     183.115 157.726 245.937  1.00  0.380          O  
ATOM   5935  OE2 GLU A 388     181.507 157.655 244.546  1.00  0.380          O  
ATOM   5936  H   GLU A 388     184.661 158.256 245.509  1.00  0.260          H  
ATOM   5937  HA  GLU A 388     186.776 156.659 244.721  1.00  0.350          H  
ATOM   5938 1HB  GLU A 388     185.043 154.995 244.248  1.00  0.450          H  
ATOM   5939 2HB  GLU A 388     184.689 155.882 245.722  1.00  0.450          H  
ATOM   5940 1HG  GLU A 388     183.427 156.686 243.067  1.00  0.450          H  
ATOM   5941 2HG  GLU A 388     182.792 155.377 244.037  1.00  0.450          H  
ATOM   5942  N   ASN A 389     185.648 158.051 242.068  1.00  0.130          N  
ATOM   5943  CA  ASN A 389     185.779 158.109 240.621  1.00  0.040          C  
ATOM   5944  C   ASN A 389     187.033 158.840 240.145  1.00  0.170          C  
ATOM   5945  O   ASN A 389     187.223 159.009 238.934  1.00  0.310          O  
ATOM   5946  CB  ASN A 389     184.533 158.750 240.037  1.00  0.090          C  
ATOM   5947  CG  ASN A 389     183.315 157.903 240.251  1.00  0.090          C  
ATOM   5948  OD1 ASN A 389     183.356 156.671 240.158  1.00  0.090          O  
ATOM   5949  ND2 ASN A 389     182.215 158.548 240.553  1.00  0.090          N  
ATOM   5950  H   ASN A 389     185.233 158.820 242.574  1.00  0.160          H  
ATOM   5951  HA  ASN A 389     185.849 157.089 240.243  1.00  0.050          H  
ATOM   5952 1HB  ASN A 389     184.373 159.727 240.494  1.00  0.110          H  
ATOM   5953 2HB  ASN A 389     184.664 158.901 238.968  1.00  0.110          H  
ATOM   5954 1HD2 ASN A 389     181.369 158.042 240.732  1.00  0.110          H  
ATOM   5955 2HD2 ASN A 389     182.219 159.545 240.617  1.00  0.110          H  
ATOM   5956  N   ARG A 390     187.914 159.235 241.073  1.00  0.200          N  
ATOM   5957  CA  ARG A 390     189.141 159.929 240.700  1.00  0.270          C  
ATOM   5958  C   ARG A 390     190.332 159.394 241.497  1.00  0.180          C  
ATOM   5959  O   ARG A 390     190.232 159.152 242.695  1.00  0.270          O  
ATOM   5960  CB  ARG A 390     188.986 161.422 240.931  1.00  0.350          C  
ATOM   5961  CG  ARG A 390     187.889 162.116 240.089  1.00  0.350          C  
ATOM   5962  CD  ARG A 390     188.220 162.201 238.621  1.00  0.350          C  
ATOM   5963  NE  ARG A 390     187.199 162.948 237.902  1.00  0.350          N  
ATOM   5964  CZ  ARG A 390     186.058 162.431 237.391  1.00  0.350          C  
ATOM   5965  NH1 ARG A 390     185.784 161.143 237.493  1.00  0.350          N  
ATOM   5966  NH2 ARG A 390     185.200 163.231 236.772  1.00  0.350          N  
ATOM   5967  H   ARG A 390     187.709 159.092 242.070  1.00  0.240          H  
ATOM   5968  HA  ARG A 390     189.341 159.750 239.646  1.00  0.320          H  
ATOM   5969 1HB  ARG A 390     188.755 161.599 241.981  1.00  0.420          H  
ATOM   5970 2HB  ARG A 390     189.935 161.920 240.713  1.00  0.420          H  
ATOM   5971 1HG  ARG A 390     186.944 161.601 240.200  1.00  0.420          H  
ATOM   5972 2HG  ARG A 390     187.761 163.125 240.460  1.00  0.420          H  
ATOM   5973 1HD  ARG A 390     189.173 162.704 238.485  1.00  0.420          H  
ATOM   5974 2HD  ARG A 390     188.290 161.215 238.184  1.00  0.420          H  
ATOM   5975  HE  ARG A 390     187.349 163.948 237.798  1.00  0.420          H  
ATOM   5976 1HH1 ARG A 390     186.435 160.488 237.961  1.00  0.420          H  
ATOM   5977 2HH1 ARG A 390     184.931 160.777 237.099  1.00  0.420          H  
ATOM   5978 1HH2 ARG A 390     185.401 164.224 236.684  1.00  0.420          H  
ATOM   5979 2HH2 ARG A 390     184.347 162.861 236.386  1.00  0.420          H  
ATOM   5980  N   THR A 391     191.476 159.235 240.831  1.00  0.110          N  
ATOM   5981  CA  THR A 391     192.690 158.726 241.474  1.00  0.140          C  
ATOM   5982  C   THR A 391     193.842 159.729 241.467  1.00  0.150          C  
ATOM   5983  O   THR A 391     195.011 159.348 241.635  1.00  0.150          O  
ATOM   5984  CB  THR A 391     193.146 157.433 240.791  1.00  0.180          C  
ATOM   5985  OG1 THR A 391     193.376 157.690 239.396  1.00  0.180          O  
ATOM   5986  CG2 THR A 391     192.077 156.371 240.954  1.00  0.180          C  
ATOM   5987  H   THR A 391     191.513 159.438 239.837  1.00  0.130          H  
ATOM   5988  HA  THR A 391     192.449 158.491 242.512  1.00  0.170          H  
ATOM   5989  HB  THR A 391     194.068 157.084 241.246  1.00  0.220          H  
ATOM   5990  HG1 THR A 391     194.207 158.184 239.301  1.00  0.220          H  
ATOM   5991 1HG2 THR A 391     192.405 155.453 240.473  1.00  0.220          H  
ATOM   5992 2HG2 THR A 391     191.917 156.189 242.021  1.00  0.220          H  
ATOM   5993 3HG2 THR A 391     191.146 156.704 240.501  1.00  0.220          H  
ATOM   5994  N   ASP A 392     193.504 160.995 241.257  1.00  0.150          N  
ATOM   5995  CA  ASP A 392     194.444 162.105 241.230  1.00  0.150          C  
ATOM   5996  C   ASP A 392     193.711 163.367 241.638  1.00  0.160          C  
ATOM   5997  O   ASP A 392     192.500 163.338 241.893  1.00  0.230          O  
ATOM   5998  CB  ASP A 392     194.984 162.302 239.818  1.00  0.210          C  
ATOM   5999  CG  ASP A 392     193.863 162.657 238.789  1.00  0.210          C  
ATOM   6000  OD1 ASP A 392     192.747 163.018 239.192  1.00  0.210          O  
ATOM   6001  OD2 ASP A 392     194.131 162.580 237.617  1.00  0.210          O  
ATOM   6002  H   ASP A 392     192.530 161.221 241.111  1.00  0.180          H  
ATOM   6003  HA  ASP A 392     195.264 161.932 241.918  1.00  0.180          H  
ATOM   6004 1HB  ASP A 392     195.728 163.095 239.818  1.00  0.250          H  
ATOM   6005 2HB  ASP A 392     195.486 161.388 239.501  1.00  0.250          H  
ATOM   6006  N   LEU A 393     194.426 164.492 241.674  1.00  0.160          N  
ATOM   6007  CA  LEU A 393     193.797 165.765 241.933  1.00  0.140          C  
ATOM   6008  C   LEU A 393     193.522 166.513 240.625  1.00  0.110          C  
ATOM   6009  O   LEU A 393     193.917 167.673 240.499  1.00  0.150          O  
ATOM   6010  CB  LEU A 393     194.691 166.607 242.849  1.00  0.200          C  
ATOM   6011  CG  LEU A 393     194.996 166.044 244.259  1.00  0.200          C  
ATOM   6012  CD1 LEU A 393     195.992 166.974 244.941  1.00  0.200          C  
ATOM   6013  CD2 LEU A 393     193.682 165.950 245.096  1.00  0.200          C  
ATOM   6014  H   LEU A 393     195.435 164.486 241.493  1.00  0.190          H  
ATOM   6015  HA  LEU A 393     192.850 165.587 242.418  1.00  0.170          H  
ATOM   6016 1HB  LEU A 393     195.647 166.743 242.341  1.00  0.240          H  
ATOM   6017 2HB  LEU A 393     194.243 167.565 242.974  1.00  0.240          H  
ATOM   6018  HG  LEU A 393     195.449 165.057 244.170  1.00  0.240          H  
ATOM   6019 1HD1 LEU A 393     196.236 166.593 245.933  1.00  0.240          H  
ATOM   6020 2HD1 LEU A 393     196.899 167.024 244.341  1.00  0.240          H  
ATOM   6021 3HD1 LEU A 393     195.561 167.971 245.029  1.00  0.240          H  
ATOM   6022 1HD2 LEU A 393     193.904 165.564 246.091  1.00  0.240          H  
ATOM   6023 2HD2 LEU A 393     193.234 166.937 245.185  1.00  0.240          H  
ATOM   6024 3HD2 LEU A 393     192.977 165.286 244.618  1.00  0.240          H  
ATOM   6025  N   HIS A 394     192.750 165.903 239.706  1.00  0.140          N  
ATOM   6026  CA  HIS A 394     192.439 166.473 238.381  1.00  0.150          C  
ATOM   6027  C   HIS A 394     191.909 167.904 238.418  1.00  0.140          C  
ATOM   6028  O   HIS A 394     192.140 168.691 237.498  1.00  0.190          O  
ATOM   6029  CB  HIS A 394     191.345 165.629 237.725  1.00  0.210          C  
ATOM   6030  CG  HIS A 394     190.028 165.793 238.435  1.00  0.210          C  
ATOM   6031  ND1 HIS A 394     189.040 166.658 238.003  1.00  0.210          N  
ATOM   6032  CD2 HIS A 394     189.578 165.256 239.581  1.00  0.210          C  
ATOM   6033  CE1 HIS A 394     188.034 166.623 238.855  1.00  0.210          C  
ATOM   6034  NE2 HIS A 394     188.337 165.782 239.818  1.00  0.210          N  
ATOM   6035  H   HIS A 394     192.466 164.920 239.866  1.00  0.170          H  
ATOM   6036  HA  HIS A 394     193.333 166.448 237.757  1.00  0.180          H  
ATOM   6037 1HB  HIS A 394     191.223 165.917 236.682  1.00  0.250          H  
ATOM   6038 2HB  HIS A 394     191.620 164.581 237.750  1.00  0.250          H  
ATOM   6039  HD1 HIS A 394     188.949 167.060 237.073  1.00  0.250          H  
ATOM   6040  HD2 HIS A 394     190.020 164.542 240.280  1.00  0.250          H  
ATOM   6041  HE1 HIS A 394     187.150 167.235 238.695  1.00  0.250          H  
ATOM   6042  N   ALA A 395     191.237 168.258 239.503  1.00  0.120          N  
ATOM   6043  CA  ALA A 395     190.625 169.562 239.686  1.00  0.160          C  
ATOM   6044  C   ALA A 395     191.668 170.663 239.628  1.00  0.140          C  
ATOM   6045  O   ALA A 395     191.363 171.814 239.334  1.00  0.150          O  
ATOM   6046  CB  ALA A 395     189.897 169.595 241.011  1.00  0.210          C  
ATOM   6047  H   ALA A 395     191.117 167.559 240.221  1.00  0.140          H  
ATOM   6048  HA  ALA A 395     189.912 169.722 238.877  1.00  0.190          H  
ATOM   6049 1HB  ALA A 395     189.418 170.544 241.150  1.00  0.250          H  
ATOM   6050 2HB  ALA A 395     189.151 168.810 241.022  1.00  0.250          H  
ATOM   6051 3HB  ALA A 395     190.612 169.437 241.798  1.00  0.250          H  
ATOM   6052  N   PHE A 396     192.899 170.310 239.968  1.00  0.130          N  
ATOM   6053  CA  PHE A 396     193.984 171.243 240.045  1.00  0.150          C  
ATOM   6054  C   PHE A 396     195.070 171.030 238.986  1.00  0.140          C  
ATOM   6055  O   PHE A 396     196.173 171.550 239.129  1.00  0.140          O  
ATOM   6056  CB  PHE A 396     194.545 171.148 241.443  1.00  0.200          C  
ATOM   6057  CG  PHE A 396     193.536 171.483 242.474  1.00  0.200          C  
ATOM   6058  CD1 PHE A 396     192.984 170.472 243.250  1.00  0.200          C  
ATOM   6059  CD2 PHE A 396     193.105 172.783 242.662  1.00  0.200          C  
ATOM   6060  CE1 PHE A 396     192.048 170.748 244.195  1.00  0.200          C  
ATOM   6061  CE2 PHE A 396     192.170 173.064 243.603  1.00  0.200          C  
ATOM   6062  CZ  PHE A 396     191.642 172.044 244.377  1.00  0.200          C  
ATOM   6063  H   PHE A 396     193.101 169.329 240.169  1.00  0.160          H  
ATOM   6064  HA  PHE A 396     193.577 172.244 239.906  1.00  0.180          H  
ATOM   6065 1HB  PHE A 396     194.840 170.127 241.609  1.00  0.240          H  
ATOM   6066 2HB  PHE A 396     195.404 171.778 241.560  1.00  0.240          H  
ATOM   6067  HD1 PHE A 396     193.303 169.460 243.098  1.00  0.240          H  
ATOM   6068  HD2 PHE A 396     193.517 173.585 242.045  1.00  0.240          H  
ATOM   6069  HE1 PHE A 396     191.627 169.945 244.804  1.00  0.240          H  
ATOM   6070  HE2 PHE A 396     191.837 174.086 243.743  1.00  0.240          H  
ATOM   6071  HZ  PHE A 396     190.897 172.273 245.139  1.00  0.240          H  
ATOM   6072  N   GLU A 397     194.763 170.340 237.880  1.00  0.140          N  
ATOM   6073  CA  GLU A 397     195.774 170.131 236.828  1.00  0.140          C  
ATOM   6074  C   GLU A 397     196.393 171.439 236.344  1.00  0.140          C  
ATOM   6075  O   GLU A 397     197.596 171.523 236.070  1.00  0.130          O  
ATOM   6076  CB  GLU A 397     195.183 169.423 235.600  1.00  0.200          C  
ATOM   6077  CG  GLU A 397     196.219 169.191 234.470  1.00  0.200          C  
ATOM   6078  CD  GLU A 397     195.688 168.482 233.281  1.00  0.200          C  
ATOM   6079  OE1 GLU A 397     194.570 168.044 233.315  1.00  0.200          O  
ATOM   6080  OE2 GLU A 397     196.405 168.405 232.307  1.00  0.200          O  
ATOM   6081  H   GLU A 397     193.833 169.915 237.784  1.00  0.170          H  
ATOM   6082  HA  GLU A 397     196.567 169.505 237.239  1.00  0.170          H  
ATOM   6083 1HB  GLU A 397     194.778 168.452 235.899  1.00  0.240          H  
ATOM   6084 2HB  GLU A 397     194.360 170.010 235.191  1.00  0.240          H  
ATOM   6085 1HG  GLU A 397     196.613 170.150 234.135  1.00  0.240          H  
ATOM   6086 2HG  GLU A 397     197.049 168.618 234.883  1.00  0.240          H  
ATOM   6087  N   ASN A 398     195.562 172.477 236.249  1.00  0.140          N  
ATOM   6088  CA  ASN A 398     195.976 173.779 235.751  1.00  0.120          C  
ATOM   6089  C   ASN A 398     196.411 174.738 236.859  1.00  0.110          C  
ATOM   6090  O   ASN A 398     196.644 175.918 236.600  1.00  0.110          O  
ATOM   6091  CB  ASN A 398     194.847 174.392 234.968  1.00  0.180          C  
ATOM   6092  CG  ASN A 398     194.544 173.650 233.709  1.00  0.180          C  
ATOM   6093  OD1 ASN A 398     195.426 173.158 232.985  1.00  0.180          O  
ATOM   6094  ND2 ASN A 398     193.269 173.557 233.434  1.00  0.180          N  
ATOM   6095  H   ASN A 398     194.590 172.341 236.497  1.00  0.170          H  
ATOM   6096  HA  ASN A 398     196.825 173.640 235.088  1.00  0.140          H  
ATOM   6097 1HB  ASN A 398     193.953 174.407 235.590  1.00  0.210          H  
ATOM   6098 2HB  ASN A 398     195.087 175.425 234.718  1.00  0.210          H  
ATOM   6099 1HD2 ASN A 398     192.955 173.095 232.608  1.00  0.210          H  
ATOM   6100 2HD2 ASN A 398     192.589 173.985 234.069  1.00  0.210          H  
ATOM   6101  N   LEU A 399     196.539 174.232 238.084  1.00  0.130          N  
ATOM   6102  CA  LEU A 399     196.979 175.036 239.211  1.00  0.120          C  
ATOM   6103  C   LEU A 399     198.460 175.290 239.070  1.00  0.090          C  
ATOM   6104  O   LEU A 399     199.226 174.349 238.909  1.00  0.090          O  
ATOM   6105  CB  LEU A 399     196.687 174.285 240.515  1.00  0.170          C  
ATOM   6106  CG  LEU A 399     197.091 174.928 241.837  1.00  0.170          C  
ATOM   6107  CD1 LEU A 399     196.318 176.196 242.085  1.00  0.170          C  
ATOM   6108  CD2 LEU A 399     196.816 173.928 242.923  1.00  0.170          C  
ATOM   6109  H   LEU A 399     196.356 173.243 238.249  1.00  0.160          H  
ATOM   6110  HA  LEU A 399     196.451 175.980 239.195  1.00  0.140          H  
ATOM   6111 1HB  LEU A 399     195.616 174.095 240.552  1.00  0.210          H  
ATOM   6112 2HB  LEU A 399     197.200 173.329 240.463  1.00  0.210          H  
ATOM   6113  HG  LEU A 399     198.155 175.180 241.820  1.00  0.210          H  
ATOM   6114 1HD1 LEU A 399     196.633 176.625 243.033  1.00  0.210          H  
ATOM   6115 2HD1 LEU A 399     196.514 176.896 241.309  1.00  0.210          H  
ATOM   6116 3HD1 LEU A 399     195.253 175.980 242.114  1.00  0.210          H  
ATOM   6117 1HD2 LEU A 399     197.079 174.351 243.853  1.00  0.210          H  
ATOM   6118 2HD2 LEU A 399     195.771 173.688 242.941  1.00  0.210          H  
ATOM   6119 3HD2 LEU A 399     197.396 173.020 242.750  1.00  0.210          H  
ATOM   6120  N   GLU A 400     198.881 176.553 239.119  1.00  0.080          N  
ATOM   6121  CA  GLU A 400     200.278 176.876 238.921  1.00  0.050          C  
ATOM   6122  C   GLU A 400     200.971 177.196 240.238  1.00  0.070          C  
ATOM   6123  O   GLU A 400     202.133 176.797 240.463  1.00  0.070          O  
ATOM   6124  CB  GLU A 400     200.397 178.090 237.992  1.00  0.080          C  
ATOM   6125  CG  GLU A 400     199.823 177.882 236.589  1.00  0.080          C  
ATOM   6126  CD  GLU A 400     199.982 179.101 235.696  1.00  0.080          C  
ATOM   6127  OE1 GLU A 400     200.747 179.968 236.050  1.00  0.080          O  
ATOM   6128  OE2 GLU A 400     199.310 179.184 234.687  1.00  0.080          O  
ATOM   6129  H   GLU A 400     198.232 177.314 239.294  1.00  0.100          H  
ATOM   6130  HA  GLU A 400     200.769 176.032 238.455  1.00  0.060          H  
ATOM   6131 1HB  GLU A 400     199.883 178.942 238.441  1.00  0.100          H  
ATOM   6132 2HB  GLU A 400     201.447 178.357 237.886  1.00  0.100          H  
ATOM   6133 1HG  GLU A 400     200.337 177.037 236.130  1.00  0.100          H  
ATOM   6134 2HG  GLU A 400     198.764 177.625 236.668  1.00  0.100          H  
ATOM   6135  N   ILE A 401     200.274 177.934 241.116  1.00  0.130          N  
ATOM   6136  CA  ILE A 401     200.903 178.317 242.365  1.00  0.170          C  
ATOM   6137  C   ILE A 401     200.042 178.155 243.617  1.00  0.090          C  
ATOM   6138  O   ILE A 401     198.897 178.610 243.677  1.00  0.070          O  
ATOM   6139  CB  ILE A 401     201.415 179.775 242.316  1.00  0.220          C  
ATOM   6140  CG1 ILE A 401     202.374 179.955 241.101  1.00  0.220          C  
ATOM   6141  CG2 ILE A 401     202.143 180.101 243.641  1.00  0.220          C  
ATOM   6142  CD1 ILE A 401     202.885 181.356 240.880  1.00  0.220          C  
ATOM   6143  H   ILE A 401     199.329 178.252 240.886  1.00  0.160          H  
ATOM   6144  HA  ILE A 401     201.771 177.684 242.496  1.00  0.200          H  
ATOM   6145  HB  ILE A 401     200.578 180.466 242.180  1.00  0.270          H  
ATOM   6146 1HG1 ILE A 401     203.190 179.270 241.188  1.00  0.270          H  
ATOM   6147 2HG1 ILE A 401     201.825 179.720 240.203  1.00  0.270          H  
ATOM   6148 1HG2 ILE A 401     202.504 181.069 243.612  1.00  0.270          H  
ATOM   6149 2HG2 ILE A 401     201.477 180.020 244.482  1.00  0.270          H  
ATOM   6150 3HG2 ILE A 401     202.981 179.420 243.778  1.00  0.270          H  
ATOM   6151 1HD1 ILE A 401     203.505 181.367 239.983  1.00  0.270          H  
ATOM   6152 2HD1 ILE A 401     202.040 182.038 240.747  1.00  0.270          H  
ATOM   6153 3HD1 ILE A 401     203.487 181.680 241.720  1.00  0.270          H  
ATOM   6154  N   ILE A 402     200.633 177.550 244.635  1.00  0.080          N  
ATOM   6155  CA  ILE A 402     199.994 177.475 245.943  1.00  0.060          C  
ATOM   6156  C   ILE A 402     200.844 178.371 246.824  1.00  0.050          C  
ATOM   6157  O   ILE A 402     202.067 178.208 246.857  1.00  0.060          O  
ATOM   6158  CB  ILE A 402     199.909 176.041 246.496  1.00  0.090          C  
ATOM   6159  CG1 ILE A 402     199.080 175.194 245.526  1.00  0.090          C  
ATOM   6160  CG2 ILE A 402     199.242 176.067 247.931  1.00  0.090          C  
ATOM   6161  CD1 ILE A 402     199.150 173.715 245.771  1.00  0.090          C  
ATOM   6162  H   ILE A 402     201.590 177.197 244.488  1.00  0.100          H  
ATOM   6163  HA  ILE A 402     198.990 177.896 245.900  1.00  0.070          H  
ATOM   6164  HB  ILE A 402     200.907 175.610 246.556  1.00  0.110          H  
ATOM   6165 1HG1 ILE A 402     198.041 175.512 245.607  1.00  0.110          H  
ATOM   6166 2HG1 ILE A 402     199.415 175.387 244.516  1.00  0.110          H  
ATOM   6167 1HG2 ILE A 402     199.170 175.066 248.348  1.00  0.110          H  
ATOM   6168 2HG2 ILE A 402     199.842 176.673 248.603  1.00  0.110          H  
ATOM   6169 3HG2 ILE A 402     198.236 176.499 247.869  1.00  0.110          H  
ATOM   6170 1HD1 ILE A 402     198.552 173.180 245.060  1.00  0.110          H  
ATOM   6171 2HD1 ILE A 402     200.178 173.388 245.669  1.00  0.110          H  
ATOM   6172 3HD1 ILE A 402     198.787 173.497 246.758  1.00  0.110          H  
ATOM   6173  N   ARG A 403     200.229 179.354 247.463  1.00  0.040          N  
ATOM   6174  CA  ARG A 403     200.997 180.290 248.255  1.00  0.040          C  
ATOM   6175  C   ARG A 403     201.169 179.822 249.698  1.00  0.060          C  
ATOM   6176  O   ARG A 403     202.257 179.966 250.247  1.00  0.070          O  
ATOM   6177  CB  ARG A 403     200.366 181.672 248.195  1.00  0.060          C  
ATOM   6178  CG  ARG A 403     200.317 182.334 246.791  1.00  0.060          C  
ATOM   6179  CD  ARG A 403     201.658 182.702 246.244  1.00  0.060          C  
ATOM   6180  NE  ARG A 403     201.528 183.356 244.930  1.00  0.060          N  
ATOM   6181  CZ  ARG A 403     202.539 183.658 244.072  1.00  0.060          C  
ATOM   6182  NH1 ARG A 403     203.798 183.383 244.387  1.00  0.060          N  
ATOM   6183  NH2 ARG A 403     202.251 184.201 242.881  1.00  0.060          N  
ATOM   6184  H   ARG A 403     199.215 179.464 247.390  1.00  0.050          H  
ATOM   6185  HA  ARG A 403     201.983 180.361 247.818  1.00  0.050          H  
ATOM   6186 1HB  ARG A 403     199.359 181.595 248.529  1.00  0.070          H  
ATOM   6187 2HB  ARG A 403     200.876 182.339 248.868  1.00  0.070          H  
ATOM   6188 1HG  ARG A 403     199.854 181.638 246.088  1.00  0.070          H  
ATOM   6189 2HG  ARG A 403     199.712 183.242 246.837  1.00  0.070          H  
ATOM   6190 1HD  ARG A 403     202.163 183.383 246.931  1.00  0.070          H  
ATOM   6191 2HD  ARG A 403     202.249 181.808 246.115  1.00  0.070          H  
ATOM   6192  HE  ARG A 403     200.581 183.599 244.629  1.00  0.070          H  
ATOM   6193 1HH1 ARG A 403     204.024 182.919 245.269  1.00  0.070          H  
ATOM   6194 2HH1 ARG A 403     204.547 183.584 243.734  1.00  0.070          H  
ATOM   6195 1HH2 ARG A 403     201.256 184.349 242.593  1.00  0.070          H  
ATOM   6196 2HH2 ARG A 403     202.990 184.412 242.225  1.00  0.070          H  
ATOM   6197  N   GLY A 404     200.131 179.242 250.317  1.00  0.060          N  
ATOM   6198  CA  GLY A 404     200.274 178.772 251.694  1.00  0.090          C  
ATOM   6199  C   GLY A 404     200.357 179.866 252.762  1.00  0.150          C  
ATOM   6200  O   GLY A 404     201.036 179.673 253.774  1.00  0.230          O  
ATOM   6201  H   GLY A 404     199.228 179.097 249.854  1.00  0.070          H  
ATOM   6202 1HA  GLY A 404     199.439 178.110 251.928  1.00  0.110          H  
ATOM   6203 2HA  GLY A 404     201.170 178.154 251.755  1.00  0.110          H  
ATOM   6204  N   ARG A 405     199.729 181.037 252.559  1.00  0.120          N  
ATOM   6205  CA  ARG A 405     199.851 182.093 253.580  1.00  0.210          C  
ATOM   6206  C   ARG A 405     199.257 181.623 254.906  1.00  0.300          C  
ATOM   6207  O   ARG A 405     199.802 181.888 255.980  1.00  0.500          O  
ATOM   6208  CB  ARG A 405     199.225 183.380 253.101  1.00  0.260          C  
ATOM   6209  CG  ARG A 405     200.029 183.981 251.985  1.00  0.260          C  
ATOM   6210  CD  ARG A 405     199.507 185.181 251.476  1.00  0.260          C  
ATOM   6211  NE  ARG A 405     200.188 185.551 250.257  1.00  0.260          N  
ATOM   6212  CZ  ARG A 405     199.728 186.489 249.402  1.00  0.260          C  
ATOM   6213  NH1 ARG A 405     198.623 187.143 249.691  1.00  0.260          N  
ATOM   6214  NH2 ARG A 405     200.364 186.758 248.272  1.00  0.260          N  
ATOM   6215  H   ARG A 405     199.147 181.181 251.723  1.00  0.140          H  
ATOM   6216  HA  ARG A 405     200.909 182.294 253.741  1.00  0.250          H  
ATOM   6217 1HB  ARG A 405     198.217 183.191 252.735  1.00  0.310          H  
ATOM   6218 2HB  ARG A 405     199.162 184.098 253.915  1.00  0.310          H  
ATOM   6219 1HG  ARG A 405     201.014 184.226 252.364  1.00  0.310          H  
ATOM   6220 2HG  ARG A 405     200.114 183.272 251.162  1.00  0.310          H  
ATOM   6221 1HD  ARG A 405     198.452 185.090 251.294  1.00  0.310          H  
ATOM   6222 2HD  ARG A 405     199.695 185.951 252.199  1.00  0.310          H  
ATOM   6223  HE  ARG A 405     201.048 185.024 250.019  1.00  0.310          H  
ATOM   6224 1HH1 ARG A 405     198.134 186.981 250.578  1.00  0.310          H  
ATOM   6225 2HH1 ARG A 405     198.243 187.835 249.031  1.00  0.310          H  
ATOM   6226 1HH2 ARG A 405     201.214 186.279 248.032  1.00  0.310          H  
ATOM   6227 2HH2 ARG A 405     199.979 187.481 247.636  1.00  0.310          H  
ATOM   6228  N   THR A 406     198.170 180.884 254.800  1.00  0.170          N  
ATOM   6229  CA  THR A 406     197.484 180.246 255.905  1.00  0.230          C  
ATOM   6230  C   THR A 406     197.872 178.797 255.731  1.00  0.210          C  
ATOM   6231  O   THR A 406     197.821 178.286 254.612  1.00  0.160          O  
ATOM   6232  CB  THR A 406     195.956 180.426 255.872  1.00  0.300          C  
ATOM   6233  OG1 THR A 406     195.620 181.819 255.953  1.00  0.300          O  
ATOM   6234  CG2 THR A 406     195.327 179.689 257.052  1.00  0.300          C  
ATOM   6235  H   THR A 406     197.808 180.746 253.874  1.00  0.200          H  
ATOM   6236  HA  THR A 406     197.874 180.608 256.856  1.00  0.280          H  
ATOM   6237  HB  THR A 406     195.568 180.026 254.944  1.00  0.360          H  
ATOM   6238  HG1 THR A 406     194.680 181.922 255.778  1.00  0.360          H  
ATOM   6239 1HG2 THR A 406     194.246 179.819 257.018  1.00  0.360          H  
ATOM   6240 2HG2 THR A 406     195.554 178.629 256.995  1.00  0.360          H  
ATOM   6241 3HG2 THR A 406     195.712 180.093 257.983  1.00  0.360          H  
ATOM   6242  N   LYS A 407     198.305 178.150 256.800  1.00  0.260          N  
ATOM   6243  CA  LYS A 407     198.797 176.782 256.705  1.00  0.240          C  
ATOM   6244  C   LYS A 407     198.070 175.795 257.628  1.00  0.210          C  
ATOM   6245  O   LYS A 407     197.583 176.172 258.702  1.00  0.210          O  
ATOM   6246  CB  LYS A 407     200.266 176.826 257.061  1.00  0.340          C  
ATOM   6247  CG  LYS A 407     201.153 177.646 256.154  1.00  0.340          C  
ATOM   6248  CD  LYS A 407     202.536 177.813 256.802  1.00  0.340          C  
ATOM   6249  CE  LYS A 407     203.489 178.709 256.010  1.00  0.340          C  
ATOM   6250  NZ  LYS A 407     202.936 180.075 255.752  1.00  0.340          N  
ATOM   6251  H   LYS A 407     198.309 178.628 257.689  1.00  0.310          H  
ATOM   6252  HA  LYS A 407     198.677 176.433 255.681  1.00  0.290          H  
ATOM   6253 1HB  LYS A 407     200.360 177.269 258.013  1.00  0.410          H  
ATOM   6254 2HB  LYS A 407     200.647 175.836 257.115  1.00  0.410          H  
ATOM   6255 1HG  LYS A 407     201.245 177.157 255.180  1.00  0.410          H  
ATOM   6256 2HG  LYS A 407     200.708 178.623 256.015  1.00  0.410          H  
ATOM   6257 1HD  LYS A 407     202.421 178.252 257.793  1.00  0.410          H  
ATOM   6258 2HD  LYS A 407     203.000 176.837 256.918  1.00  0.410          H  
ATOM   6259 1HE  LYS A 407     204.401 178.809 256.594  1.00  0.410          H  
ATOM   6260 2HE  LYS A 407     203.728 178.255 255.062  1.00  0.410          H  
ATOM   6261 1HZ  LYS A 407     203.641 180.625 255.239  1.00  0.410          H  
ATOM   6262 2HZ  LYS A 407     202.103 179.983 255.151  1.00  0.410          H  
ATOM   6263 3HZ  LYS A 407     202.700 180.543 256.613  1.00  0.410          H  
ATOM   6264  N   GLN A 408     198.047 174.516 257.240  1.00  0.190          N  
ATOM   6265  CA  GLN A 408     197.460 173.466 258.077  1.00  0.170          C  
ATOM   6266  C   GLN A 408     198.330 173.349 259.311  1.00  0.190          C  
ATOM   6267  O   GLN A 408     199.547 173.189 259.190  1.00  0.190          O  
ATOM   6268  CB  GLN A 408     197.430 172.114 257.364  1.00  0.250          C  
ATOM   6269  CG  GLN A 408     196.727 171.017 258.133  1.00  0.250          C  
ATOM   6270  CD  GLN A 408     196.798 169.693 257.428  1.00  0.250          C  
ATOM   6271  OE1 GLN A 408     197.495 169.558 256.428  1.00  0.250          O  
ATOM   6272  NE2 GLN A 408     196.090 168.707 257.946  1.00  0.250          N  
ATOM   6273  H   GLN A 408     198.485 174.287 256.344  1.00  0.230          H  
ATOM   6274  HA  GLN A 408     196.451 173.754 258.370  1.00  0.200          H  
ATOM   6275 1HB  GLN A 408     196.969 172.217 256.380  1.00  0.300          H  
ATOM   6276 2HB  GLN A 408     198.428 171.784 257.224  1.00  0.300          H  
ATOM   6277 1HG  GLN A 408     197.188 170.903 259.093  1.00  0.300          H  
ATOM   6278 2HG  GLN A 408     195.677 171.282 258.257  1.00  0.300          H  
ATOM   6279 1HE2 GLN A 408     196.105 167.801 257.522  1.00  0.300          H  
ATOM   6280 2HE2 GLN A 408     195.540 168.858 258.772  1.00  0.300          H  
ATOM   6281  N   HIS A 409     197.733 173.484 260.502  1.00  0.200          N  
ATOM   6282  CA  HIS A 409     198.451 173.473 261.796  1.00  0.230          C  
ATOM   6283  C   HIS A 409     199.449 174.637 261.885  1.00  0.220          C  
ATOM   6284  O   HIS A 409     200.335 174.648 262.749  1.00  0.220          O  
ATOM   6285  CB  HIS A 409     199.262 172.170 262.028  1.00  0.310          C  
ATOM   6286  CG  HIS A 409     198.508 170.857 261.983  1.00  0.310          C  
ATOM   6287  ND1 HIS A 409     197.514 170.519 262.893  1.00  0.310          N  
ATOM   6288  CD2 HIS A 409     198.645 169.790 261.158  1.00  0.310          C  
ATOM   6289  CE1 HIS A 409     197.071 169.299 262.616  1.00  0.310          C  
ATOM   6290  NE2 HIS A 409     197.738 168.840 261.567  1.00  0.310          N  
ATOM   6291  H   HIS A 409     196.731 173.621 260.519  1.00  0.240          H  
ATOM   6292  HA  HIS A 409     197.739 173.588 262.613  1.00  0.280          H  
ATOM   6293 1HB  HIS A 409     200.073 172.106 261.306  1.00  0.370          H  
ATOM   6294 2HB  HIS A 409     199.743 172.229 263.000  1.00  0.370          H  
ATOM   6295  HD1 HIS A 409     196.941 171.178 263.383  1.00  0.370          H  
ATOM   6296  HD2 HIS A 409     199.299 169.590 260.308  1.00  0.370          H  
ATOM   6297  HE1 HIS A 409     196.282 168.846 263.223  1.00  0.370          H  
ATOM   6298  N   GLY A 410     199.362 175.576 260.943  1.00  0.200          N  
ATOM   6299  CA  GLY A 410     200.291 176.675 260.839  1.00  0.170          C  
ATOM   6300  C   GLY A 410     201.592 176.222 260.149  1.00  0.180          C  
ATOM   6301  O   GLY A 410     202.527 177.008 260.038  1.00  0.150          O  
ATOM   6302  H   GLY A 410     198.595 175.549 260.269  1.00  0.240          H  
ATOM   6303 1HA  GLY A 410     199.826 177.480 260.274  1.00  0.200          H  
ATOM   6304 2HA  GLY A 410     200.507 177.068 261.821  1.00  0.200          H  
ATOM   6305  N   GLN A 411     201.658 174.958 259.689  1.00  0.210          N  
ATOM   6306  CA  GLN A 411     202.875 174.402 259.092  1.00  0.230          C  
ATOM   6307  C   GLN A 411     202.826 173.962 257.612  1.00  0.210          C  
ATOM   6308  O   GLN A 411     203.833 174.110 256.901  1.00  0.200          O  
ATOM   6309  CB  GLN A 411     203.306 173.199 259.937  1.00  0.310          C  
ATOM   6310  CG  GLN A 411     203.707 173.551 261.376  1.00  0.310          C  
ATOM   6311  CD  GLN A 411     204.022 172.312 262.216  1.00  0.310          C  
ATOM   6312  OE1 GLN A 411     203.579 171.200 261.871  1.00  0.310          O  
ATOM   6313  NE2 GLN A 411     204.791 172.482 263.287  1.00  0.310          N  
ATOM   6314  H   GLN A 411     200.838 174.362 259.764  1.00  0.250          H  
ATOM   6315  HA  GLN A 411     203.647 175.163 259.170  1.00  0.280          H  
ATOM   6316 1HB  GLN A 411     202.476 172.496 259.990  1.00  0.380          H  
ATOM   6317 2HB  GLN A 411     204.142 172.685 259.454  1.00  0.380          H  
ATOM   6318 1HG  GLN A 411     204.590 174.197 261.350  1.00  0.380          H  
ATOM   6319 2HG  GLN A 411     202.883 174.072 261.841  1.00  0.380          H  
ATOM   6320 1HE2 GLN A 411     205.035 171.694 263.863  1.00  0.380          H  
ATOM   6321 2HE2 GLN A 411     205.138 173.391 263.516  1.00  0.380          H  
ATOM   6322  N   PHE A 412     201.686 173.442 257.133  1.00  0.200          N  
ATOM   6323  CA  PHE A 412     201.697 172.891 255.775  1.00  0.170          C  
ATOM   6324  C   PHE A 412     200.869 173.675 254.753  1.00  0.150          C  
ATOM   6325  O   PHE A 412     199.750 174.139 255.006  1.00  0.150          O  
ATOM   6326  CB  PHE A 412     201.197 171.457 255.805  1.00  0.250          C  
ATOM   6327  CG  PHE A 412     202.002 170.613 256.712  1.00  0.250          C  
ATOM   6328  CD1 PHE A 412     201.570 170.402 258.021  1.00  0.250          C  
ATOM   6329  CD2 PHE A 412     203.181 170.053 256.306  1.00  0.250          C  
ATOM   6330  CE1 PHE A 412     202.313 169.638 258.884  1.00  0.250          C  
ATOM   6331  CE2 PHE A 412     203.934 169.292 257.168  1.00  0.250          C  
ATOM   6332  CZ  PHE A 412     203.497 169.081 258.457  1.00  0.250          C  
ATOM   6333  H   PHE A 412     200.869 173.354 257.743  1.00  0.240          H  
ATOM   6334  HA  PHE A 412     202.723 172.876 255.419  1.00  0.200          H  
ATOM   6335 1HB  PHE A 412     200.178 171.406 256.094  1.00  0.300          H  
ATOM   6336 2HB  PHE A 412     201.271 171.041 254.797  1.00  0.300          H  
ATOM   6337  HD1 PHE A 412     200.629 170.851 258.357  1.00  0.300          H  
ATOM   6338  HD2 PHE A 412     203.518 170.211 255.292  1.00  0.300          H  
ATOM   6339  HE1 PHE A 412     201.971 169.474 259.910  1.00  0.300          H  
ATOM   6340  HE2 PHE A 412     204.872 168.850 256.829  1.00  0.300          H  
ATOM   6341  HZ  PHE A 412     204.086 168.471 259.140  1.00  0.300          H  
ATOM   6342  N   SER A 413     201.422 173.766 253.554  1.00  0.130          N  
ATOM   6343  CA  SER A 413     200.796 174.422 252.415  1.00  0.100          C  
ATOM   6344  C   SER A 413     200.005 173.438 251.574  1.00  0.100          C  
ATOM   6345  O   SER A 413     198.894 173.731 251.123  1.00  0.100          O  
ATOM   6346  CB  SER A 413     201.847 175.104 251.596  1.00  0.150          C  
ATOM   6347  OG  SER A 413     201.309 175.704 250.470  1.00  0.150          O  
ATOM   6348  H   SER A 413     202.343 173.344 253.414  1.00  0.160          H  
ATOM   6349  HA  SER A 413     200.113 175.183 252.790  1.00  0.120          H  
ATOM   6350 1HB  SER A 413     202.285 175.857 252.214  1.00  0.180          H  
ATOM   6351 2HB  SER A 413     202.636 174.400 251.317  1.00  0.180          H  
ATOM   6352  HG  SER A 413     202.049 176.167 250.057  1.00  0.180          H  
ATOM   6353  N   LEU A 414     200.605 172.287 251.304  1.00  0.100          N  
ATOM   6354  CA  LEU A 414     199.933 171.274 250.498  1.00  0.080          C  
ATOM   6355  C   LEU A 414     199.647 170.091 251.376  1.00  0.100          C  
ATOM   6356  O   LEU A 414     200.505 169.697 252.180  1.00  0.120          O  
ATOM   6357  CB  LEU A 414     200.797 170.778 249.346  1.00  0.120          C  
ATOM   6358  CG  LEU A 414     200.918 171.608 248.082  1.00  0.120          C  
ATOM   6359  CD1 LEU A 414     201.669 172.910 248.340  1.00  0.120          C  
ATOM   6360  CD2 LEU A 414     201.667 170.787 247.061  1.00  0.120          C  
ATOM   6361  H   LEU A 414     201.525 172.107 251.715  1.00  0.120          H  
ATOM   6362  HA  LEU A 414     198.986 171.667 250.119  1.00  0.100          H  
ATOM   6363 1HB  LEU A 414     201.754 170.645 249.733  1.00  0.140          H  
ATOM   6364 2HB  LEU A 414     200.412 169.800 249.052  1.00  0.140          H  
ATOM   6365  HG  LEU A 414     199.936 171.837 247.717  1.00  0.140          H  
ATOM   6366 1HD1 LEU A 414     201.748 173.466 247.423  1.00  0.140          H  
ATOM   6367 2HD1 LEU A 414     201.144 173.510 249.048  1.00  0.140          H  
ATOM   6368 3HD1 LEU A 414     202.661 172.695 248.716  1.00  0.140          H  
ATOM   6369 1HD2 LEU A 414     201.764 171.346 246.136  1.00  0.140          H  
ATOM   6370 2HD2 LEU A 414     202.651 170.565 247.456  1.00  0.140          H  
ATOM   6371 3HD2 LEU A 414     201.135 169.858 246.867  1.00  0.140          H  
ATOM   6372  N   ALA A 415     198.480 169.484 251.206  1.00  0.110          N  
ATOM   6373  CA  ALA A 415     198.205 168.315 252.011  1.00  0.120          C  
ATOM   6374  C   ALA A 415     197.224 167.324 251.393  1.00  0.120          C  
ATOM   6375  O   ALA A 415     196.195 167.692 250.813  1.00  0.120          O  
ATOM   6376  CB  ALA A 415     197.676 168.792 253.318  1.00  0.160          C  
ATOM   6377  H   ALA A 415     197.778 169.877 250.570  1.00  0.130          H  
ATOM   6378  HA  ALA A 415     199.138 167.789 252.162  1.00  0.140          H  
ATOM   6379 1HB  ALA A 415     197.476 167.946 253.974  1.00  0.200          H  
ATOM   6380 2HB  ALA A 415     198.381 169.468 253.798  1.00  0.200          H  
ATOM   6381 3HB  ALA A 415     196.787 169.322 253.093  1.00  0.200          H  
ATOM   6382  N   VAL A 416     197.565 166.047 251.569  1.00  0.120          N  
ATOM   6383  CA  VAL A 416     196.779 164.895 251.128  1.00  0.120          C  
ATOM   6384  C   VAL A 416     196.562 163.924 252.296  1.00  0.140          C  
ATOM   6385  O   VAL A 416     197.526 163.294 252.746  1.00  0.140          O  
ATOM   6386  CB  VAL A 416     197.573 164.204 249.991  1.00  0.170          C  
ATOM   6387  CG1 VAL A 416     196.893 162.989 249.491  1.00  0.170          C  
ATOM   6388  CG2 VAL A 416     197.770 165.185 248.817  1.00  0.170          C  
ATOM   6389  H   VAL A 416     198.450 165.874 252.065  1.00  0.140          H  
ATOM   6390  HA  VAL A 416     195.808 165.240 250.763  1.00  0.140          H  
ATOM   6391  HB  VAL A 416     198.506 163.916 250.379  1.00  0.200          H  
ATOM   6392 1HG1 VAL A 416     197.494 162.533 248.703  1.00  0.200          H  
ATOM   6393 2HG1 VAL A 416     196.741 162.267 250.299  1.00  0.200          H  
ATOM   6394 3HG1 VAL A 416     195.983 163.304 249.104  1.00  0.200          H  
ATOM   6395 1HG2 VAL A 416     198.346 164.698 248.038  1.00  0.200          H  
ATOM   6396 2HG2 VAL A 416     196.794 165.478 248.424  1.00  0.200          H  
ATOM   6397 3HG2 VAL A 416     198.304 166.068 249.150  1.00  0.200          H  
ATOM   6398  N   VAL A 417     195.312 163.742 252.750  1.00  0.140          N  
ATOM   6399  CA  VAL A 417     195.112 162.893 253.931  1.00  0.160          C  
ATOM   6400  C   VAL A 417     194.183 161.682 253.747  1.00  0.150          C  
ATOM   6401  O   VAL A 417     192.982 161.832 253.544  1.00  0.150          O  
ATOM   6402  CB  VAL A 417     194.538 163.783 255.065  1.00  0.220          C  
ATOM   6403  CG1 VAL A 417     194.303 162.977 256.346  1.00  0.220          C  
ATOM   6404  CG2 VAL A 417     195.478 164.993 255.306  1.00  0.220          C  
ATOM   6405  H   VAL A 417     194.524 164.249 252.327  1.00  0.170          H  
ATOM   6406  HA  VAL A 417     196.084 162.517 254.247  1.00  0.190          H  
ATOM   6407  HB  VAL A 417     193.586 164.133 254.766  1.00  0.260          H  
ATOM   6408 1HG1 VAL A 417     193.869 163.633 257.104  1.00  0.260          H  
ATOM   6409 2HG1 VAL A 417     193.614 162.152 256.158  1.00  0.260          H  
ATOM   6410 3HG1 VAL A 417     195.251 162.579 256.707  1.00  0.260          H  
ATOM   6411 1HG2 VAL A 417     195.054 165.627 256.081  1.00  0.260          H  
ATOM   6412 2HG2 VAL A 417     196.460 164.636 255.621  1.00  0.260          H  
ATOM   6413 3HG2 VAL A 417     195.583 165.578 254.392  1.00  0.260          H  
ATOM   6414  N   SER A 418     194.740 160.477 253.924  1.00  0.160          N  
ATOM   6415  CA  SER A 418     193.996 159.204 253.846  1.00  0.160          C  
ATOM   6416  C   SER A 418     193.077 159.049 252.620  1.00  0.140          C  
ATOM   6417  O   SER A 418     191.929 158.618 252.749  1.00  0.140          O  
ATOM   6418  CB  SER A 418     193.168 159.014 255.111  1.00  0.220          C  
ATOM   6419  OG  SER A 418     193.982 158.960 256.264  1.00  0.220          O  
ATOM   6420  H   SER A 418     195.743 160.440 254.142  1.00  0.190          H  
ATOM   6421  HA  SER A 418     194.729 158.400 253.806  1.00  0.190          H  
ATOM   6422 1HB  SER A 418     192.452 159.831 255.204  1.00  0.270          H  
ATOM   6423 2HB  SER A 418     192.597 158.091 255.031  1.00  0.270          H  
ATOM   6424  HG  SER A 418     193.380 158.849 257.001  1.00  0.270          H  
ATOM   6425  N   LEU A 419     193.576 159.368 251.434  1.00  0.140          N  
ATOM   6426  CA  LEU A 419     192.762 159.302 250.219  1.00  0.130          C  
ATOM   6427  C   LEU A 419     192.952 158.035 249.379  1.00  0.090          C  
ATOM   6428  O   LEU A 419     193.736 157.144 249.711  1.00  0.080          O  
ATOM   6429  CB  LEU A 419     193.037 160.519 249.335  1.00  0.190          C  
ATOM   6430  CG  LEU A 419     192.880 161.889 250.006  1.00  0.190          C  
ATOM   6431  CD1 LEU A 419     193.155 162.907 249.027  1.00  0.190          C  
ATOM   6432  CD2 LEU A 419     191.543 162.095 250.562  1.00  0.190          C  
ATOM   6433  H   LEU A 419     194.519 159.719 251.411  1.00  0.170          H  
ATOM   6434  HA  LEU A 419     191.716 159.319 250.515  1.00  0.160          H  
ATOM   6435 1HB  LEU A 419     194.058 160.449 248.969  1.00  0.220          H  
ATOM   6436 2HB  LEU A 419     192.363 160.499 248.479  1.00  0.220          H  
ATOM   6437  HG  LEU A 419     193.621 161.977 250.799  1.00  0.220          H  
ATOM   6438 1HD1 LEU A 419     193.116 163.875 249.492  1.00  0.220          H  
ATOM   6439 2HD1 LEU A 419     194.099 162.739 248.641  1.00  0.220          H  
ATOM   6440 3HD1 LEU A 419     192.423 162.848 248.225  1.00  0.220          H  
ATOM   6441 1HD2 LEU A 419     191.540 163.071 250.997  1.00  0.220          H  
ATOM   6442 2HD2 LEU A 419     190.807 162.029 249.778  1.00  0.220          H  
ATOM   6443 3HD2 LEU A 419     191.324 161.363 251.336  1.00  0.220          H  
ATOM   6444  N   ASN A 420     192.144 157.947 248.318  1.00  0.200          N  
ATOM   6445  CA  ASN A 420     192.144 156.868 247.332  1.00  0.320          C  
ATOM   6446  C   ASN A 420     192.958 157.211 246.077  1.00  0.310          C  
ATOM   6447  O   ASN A 420     192.883 156.525 245.057  1.00  0.430          O  
ATOM   6448  CB  ASN A 420     190.715 156.586 246.961  1.00  0.400          C  
ATOM   6449  CG  ASN A 420     190.114 157.816 246.344  1.00  0.400          C  
ATOM   6450  OD1 ASN A 420     190.512 158.940 246.718  1.00  0.400          O  
ATOM   6451  ND2 ASN A 420     189.216 157.639 245.443  1.00  0.400          N  
ATOM   6452  H   ASN A 420     191.483 158.702 248.152  1.00  0.240          H  
ATOM   6453  HA  ASN A 420     192.582 155.986 247.780  1.00  0.380          H  
ATOM   6454 1HB  ASN A 420     190.667 155.763 246.246  1.00  0.480          H  
ATOM   6455 2HB  ASN A 420     190.142 156.306 247.843  1.00  0.480          H  
ATOM   6456 1HD2 ASN A 420     188.777 158.433 244.982  1.00  0.480          H  
ATOM   6457 2HD2 ASN A 420     188.963 156.713 245.181  1.00  0.480          H  
ATOM   6458  N   ILE A 421     193.726 158.274 246.183  1.00  0.210          N  
ATOM   6459  CA  ILE A 421     194.583 158.799 245.138  1.00  0.190          C  
ATOM   6460  C   ILE A 421     195.875 158.016 244.922  1.00  0.190          C  
ATOM   6461  O   ILE A 421     196.584 157.732 245.881  1.00  0.210          O  
ATOM   6462  CB  ILE A 421     194.846 160.289 245.400  1.00  0.270          C  
ATOM   6463  CG1 ILE A 421     193.525 161.081 245.215  1.00  0.270          C  
ATOM   6464  CG2 ILE A 421     195.928 160.781 244.650  1.00  0.270          C  
ATOM   6465  CD1 ILE A 421     193.653 162.542 245.521  1.00  0.270          C  
ATOM   6466  H   ILE A 421     193.703 158.751 247.070  1.00  0.250          H  
ATOM   6467  HA  ILE A 421     194.030 158.743 244.209  1.00  0.230          H  
ATOM   6468  HB  ILE A 421     195.101 160.403 246.447  1.00  0.330          H  
ATOM   6469 1HG1 ILE A 421     193.147 160.967 244.199  1.00  0.330          H  
ATOM   6470 2HG1 ILE A 421     192.789 160.664 245.901  1.00  0.330          H  
ATOM   6471 1HG2 ILE A 421     196.132 161.819 244.868  1.00  0.330          H  
ATOM   6472 2HG2 ILE A 421     196.838 160.226 244.866  1.00  0.330          H  
ATOM   6473 3HG2 ILE A 421     195.691 160.675 243.621  1.00  0.330          H  
ATOM   6474 1HD1 ILE A 421     192.700 163.027 245.420  1.00  0.330          H  
ATOM   6475 2HD1 ILE A 421     194.010 162.674 246.492  1.00  0.330          H  
ATOM   6476 3HD1 ILE A 421     194.343 163.002 244.832  1.00  0.330          H  
ATOM   6477  N   THR A 422     196.198 157.709 243.646  1.00  0.170          N  
ATOM   6478  CA  THR A 422     197.393 156.943 243.309  1.00  0.150          C  
ATOM   6479  C   THR A 422     198.547 157.812 242.777  1.00  0.140          C  
ATOM   6480  O   THR A 422     199.730 157.410 242.841  1.00  0.140          O  
ATOM   6481  CB  THR A 422     197.067 155.862 242.263  1.00  0.220          C  
ATOM   6482  OG1 THR A 422     196.630 156.487 241.045  1.00  0.220          O  
ATOM   6483  CG2 THR A 422     195.935 154.964 242.795  1.00  0.220          C  
ATOM   6484  H   THR A 422     195.606 158.031 242.880  1.00  0.200          H  
ATOM   6485  HA  THR A 422     197.720 156.446 244.202  1.00  0.180          H  
ATOM   6486  HB  THR A 422     197.958 155.267 242.065  1.00  0.260          H  
ATOM   6487  HG1 THR A 422     196.765 155.879 240.302  1.00  0.260          H  
ATOM   6488 1HG2 THR A 422     195.699 154.201 242.060  1.00  0.260          H  
ATOM   6489 2HG2 THR A 422     196.256 154.490 243.720  1.00  0.260          H  
ATOM   6490 3HG2 THR A 422     195.046 155.560 242.992  1.00  0.260          H  
ATOM   6491  N   SER A 423     198.217 159.027 242.324  1.00  0.130          N  
ATOM   6492  CA  SER A 423     199.195 159.969 241.781  1.00  0.160          C  
ATOM   6493  C   SER A 423     198.769 161.377 242.162  1.00  0.170          C  
ATOM   6494  O   SER A 423     197.785 161.553 242.847  1.00  0.260          O  
ATOM   6495  CB  SER A 423     199.268 159.860 240.276  1.00  0.210          C  
ATOM   6496  OG  SER A 423     198.112 160.372 239.673  1.00  0.210          O  
ATOM   6497  H   SER A 423     197.225 159.272 242.259  1.00  0.160          H  
ATOM   6498  HA  SER A 423     200.165 159.769 242.228  1.00  0.190          H  
ATOM   6499 1HB  SER A 423     200.127 160.394 239.933  1.00  0.250          H  
ATOM   6500 2HB  SER A 423     199.392 158.820 239.996  1.00  0.250          H  
ATOM   6501  HG  SER A 423     198.210 160.225 238.731  1.00  0.250          H  
ATOM   6502  N   LEU A 424     199.497 162.406 241.790  1.00  0.090          N  
ATOM   6503  CA  LEU A 424     199.036 163.726 242.201  1.00  0.160          C  
ATOM   6504  C   LEU A 424     198.371 164.387 241.010  1.00  0.110          C  
ATOM   6505  O   LEU A 424     197.273 164.931 241.121  1.00  0.180          O  
ATOM   6506  CB  LEU A 424     200.208 164.558 242.727  1.00  0.200          C  
ATOM   6507  CG  LEU A 424     200.548 164.565 244.278  1.00  0.200          C  
ATOM   6508  CD1 LEU A 424     199.462 165.320 245.044  1.00  0.200          C  
ATOM   6509  CD2 LEU A 424     200.703 163.129 244.808  1.00  0.200          C  
ATOM   6510  H   LEU A 424     200.325 162.297 241.208  1.00  0.110          H  
ATOM   6511  HA  LEU A 424     198.291 163.628 242.983  1.00  0.190          H  
ATOM   6512 1HB  LEU A 424     201.081 164.143 242.251  1.00  0.240          H  
ATOM   6513 2HB  LEU A 424     200.074 165.586 242.408  1.00  0.240          H  
ATOM   6514  HG  LEU A 424     201.490 165.095 244.427  1.00  0.240          H  
ATOM   6515 1HD1 LEU A 424     199.725 165.350 246.100  1.00  0.240          H  
ATOM   6516 2HD1 LEU A 424     199.391 166.337 244.661  1.00  0.240          H  
ATOM   6517 3HD1 LEU A 424     198.497 164.827 244.932  1.00  0.240          H  
ATOM   6518 1HD2 LEU A 424     200.957 163.156 245.867  1.00  0.240          H  
ATOM   6519 2HD2 LEU A 424     199.771 162.582 244.683  1.00  0.240          H  
ATOM   6520 3HD2 LEU A 424     201.499 162.617 244.261  1.00  0.240          H  
ATOM   6521  N   GLY A 425     199.028 164.347 239.855  1.00  0.100          N  
ATOM   6522  CA  GLY A 425     198.448 164.903 238.631  1.00  0.140          C  
ATOM   6523  C   GLY A 425     198.526 166.423 238.497  1.00  0.130          C  
ATOM   6524  O   GLY A 425     198.014 166.993 237.532  1.00  0.100          O  
ATOM   6525  H   GLY A 425     199.922 163.855 239.800  1.00  0.120          H  
ATOM   6526 1HA  GLY A 425     198.948 164.445 237.772  1.00  0.170          H  
ATOM   6527 2HA  GLY A 425     197.405 164.597 238.564  1.00  0.170          H  
ATOM   6528  N   LEU A 426     199.195 167.100 239.424  1.00  0.150          N  
ATOM   6529  CA  LEU A 426     199.265 168.565 239.409  1.00  0.160          C  
ATOM   6530  C   LEU A 426     200.321 169.037 238.417  1.00  0.140          C  
ATOM   6531  O   LEU A 426     201.281 169.711 238.779  1.00  0.120          O  
ATOM   6532  CB  LEU A 426     199.640 169.098 240.803  1.00  0.220          C  
ATOM   6533  CG  LEU A 426     198.735 168.711 242.013  1.00  0.220          C  
ATOM   6534  CD1 LEU A 426     199.346 169.310 243.294  1.00  0.220          C  
ATOM   6535  CD2 LEU A 426     197.342 169.213 241.802  1.00  0.220          C  
ATOM   6536  H   LEU A 426     199.617 166.569 240.169  1.00  0.180          H  
ATOM   6537  HA  LEU A 426     198.303 168.967 239.097  1.00  0.190          H  
ATOM   6538 1HB  LEU A 426     200.633 168.780 241.023  1.00  0.260          H  
ATOM   6539 2HB  LEU A 426     199.646 170.183 240.749  1.00  0.260          H  
ATOM   6540  HG  LEU A 426     198.707 167.627 242.124  1.00  0.260          H  
ATOM   6541 1HD1 LEU A 426     198.734 169.041 244.155  1.00  0.260          H  
ATOM   6542 2HD1 LEU A 426     200.355 168.925 243.434  1.00  0.260          H  
ATOM   6543 3HD1 LEU A 426     199.382 170.396 243.203  1.00  0.260          H  
ATOM   6544 1HD2 LEU A 426     196.728 168.949 242.658  1.00  0.260          H  
ATOM   6545 2HD2 LEU A 426     197.366 170.296 241.692  1.00  0.260          H  
ATOM   6546 3HD2 LEU A 426     196.908 168.766 240.904  1.00  0.260          H  
ATOM   6547  N   ARG A 427     200.084 168.735 237.147  1.00  0.150          N  
ATOM   6548  CA  ARG A 427     201.000 168.983 236.041  1.00  0.140          C  
ATOM   6549  C   ARG A 427     201.505 170.405 235.948  1.00  0.120          C  
ATOM   6550  O   ARG A 427     202.693 170.627 235.709  1.00  0.110          O  
ATOM   6551  CB  ARG A 427     200.332 168.647 234.720  1.00  0.200          C  
ATOM   6552  CG  ARG A 427     201.203 168.882 233.469  1.00  0.200          C  
ATOM   6553  CD  ARG A 427     200.424 168.719 232.202  1.00  0.200          C  
ATOM   6554  NE  ARG A 427     199.274 169.642 232.135  1.00  0.200          N  
ATOM   6555  CZ  ARG A 427     199.324 170.967 231.848  1.00  0.200          C  
ATOM   6556  NH1 ARG A 427     200.475 171.569 231.590  1.00  0.200          N  
ATOM   6557  NH2 ARG A 427     198.197 171.660 231.843  1.00  0.200          N  
ATOM   6558  H   ARG A 427     199.221 168.221 236.984  1.00  0.180          H  
ATOM   6559  HA  ARG A 427     201.858 168.329 236.161  1.00  0.170          H  
ATOM   6560 1HB  ARG A 427     200.039 167.597 234.723  1.00  0.240          H  
ATOM   6561 2HB  ARG A 427     199.424 169.240 234.620  1.00  0.240          H  
ATOM   6562 1HG  ARG A 427     201.630 169.877 233.477  1.00  0.240          H  
ATOM   6563 2HG  ARG A 427     202.015 168.147 233.463  1.00  0.240          H  
ATOM   6564 1HD  ARG A 427     201.061 168.880 231.336  1.00  0.240          H  
ATOM   6565 2HD  ARG A 427     200.032 167.724 232.167  1.00  0.240          H  
ATOM   6566  HE  ARG A 427     198.334 169.230 232.304  1.00  0.240          H  
ATOM   6567 1HH1 ARG A 427     201.338 171.043 231.599  1.00  0.240          H  
ATOM   6568 2HH1 ARG A 427     200.494 172.560 231.392  1.00  0.240          H  
ATOM   6569 1HH2 ARG A 427     197.317 171.187 232.052  1.00  0.240          H  
ATOM   6570 2HH2 ARG A 427     198.203 172.650 231.653  1.00  0.240          H  
ATOM   6571  N   SER A 428     200.617 171.375 236.115  1.00  0.110          N  
ATOM   6572  CA  SER A 428     201.007 172.762 235.949  1.00  0.100          C  
ATOM   6573  C   SER A 428     201.640 173.388 237.180  1.00  0.090          C  
ATOM   6574  O   SER A 428     202.097 174.527 237.104  1.00  0.080          O  
ATOM   6575  CB  SER A 428     199.809 173.607 235.578  1.00  0.140          C  
ATOM   6576  OG  SER A 428     199.260 173.199 234.357  1.00  0.140          O  
ATOM   6577  H   SER A 428     199.636 171.164 236.320  1.00  0.130          H  
ATOM   6578  HA  SER A 428     201.732 172.811 235.137  1.00  0.120          H  
ATOM   6579 1HB  SER A 428     199.068 173.544 236.364  1.00  0.170          H  
ATOM   6580 2HB  SER A 428     200.112 174.645 235.510  1.00  0.170          H  
ATOM   6581  HG  SER A 428     198.728 172.414 234.579  1.00  0.170          H  
ATOM   6582  N   LEU A 429     201.663 172.698 238.325  1.00  0.080          N  
ATOM   6583  CA  LEU A 429     202.195 173.365 239.499  1.00  0.060          C  
ATOM   6584  C   LEU A 429     203.669 173.675 239.246  1.00  0.050          C  
ATOM   6585  O   LEU A 429     204.438 172.806 238.822  1.00  0.050          O  
ATOM   6586  CB  LEU A 429     202.037 172.493 240.767  1.00  0.090          C  
ATOM   6587  CG  LEU A 429     202.334 173.184 242.182  1.00  0.090          C  
ATOM   6588  CD1 LEU A 429     201.237 174.199 242.511  1.00  0.090          C  
ATOM   6589  CD2 LEU A 429     202.438 172.136 243.274  1.00  0.090          C  
ATOM   6590  H   LEU A 429     201.346 171.725 238.373  1.00  0.100          H  
ATOM   6591  HA  LEU A 429     201.665 174.296 239.641  1.00  0.070          H  
ATOM   6592 1HB  LEU A 429     201.011 172.140 240.790  1.00  0.110          H  
ATOM   6593 2HB  LEU A 429     202.675 171.634 240.663  1.00  0.110          H  
ATOM   6594  HG  LEU A 429     203.269 173.737 242.121  1.00  0.110          H  
ATOM   6595 1HD1 LEU A 429     201.470 174.679 243.462  1.00  0.110          H  
ATOM   6596 2HD1 LEU A 429     201.177 174.940 241.759  1.00  0.110          H  
ATOM   6597 3HD1 LEU A 429     200.276 173.692 242.584  1.00  0.110          H  
ATOM   6598 1HD2 LEU A 429     202.652 172.619 244.223  1.00  0.110          H  
ATOM   6599 2HD2 LEU A 429     201.508 171.583 243.351  1.00  0.110          H  
ATOM   6600 3HD2 LEU A 429     203.234 171.468 243.024  1.00  0.110          H  
ATOM   6601  N   LYS A 430     204.068 174.921 239.468  1.00  0.050          N  
ATOM   6602  CA  LYS A 430     205.466 175.302 239.292  1.00  0.050          C  
ATOM   6603  C   LYS A 430     206.035 175.872 240.575  1.00  0.050          C  
ATOM   6604  O   LYS A 430     207.247 175.838 240.783  1.00  0.040          O  
ATOM   6605  CB  LYS A 430     205.685 176.271 238.118  1.00  0.070          C  
ATOM   6606  CG  LYS A 430     205.287 175.721 236.708  1.00  0.070          C  
ATOM   6607  CD  LYS A 430     206.099 174.458 236.289  1.00  0.070          C  
ATOM   6608  CE  LYS A 430     205.716 173.968 234.882  1.00  0.070          C  
ATOM   6609  NZ  LYS A 430     206.357 172.635 234.548  1.00  0.070          N  
ATOM   6610  H   LYS A 430     203.375 175.601 239.782  1.00  0.060          H  
ATOM   6611  HA  LYS A 430     206.042 174.407 239.085  1.00  0.060          H  
ATOM   6612 1HB  LYS A 430     205.103 177.176 238.295  1.00  0.080          H  
ATOM   6613 2HB  LYS A 430     206.734 176.562 238.082  1.00  0.080          H  
ATOM   6614 1HG  LYS A 430     204.243 175.477 236.710  1.00  0.080          H  
ATOM   6615 2HG  LYS A 430     205.449 176.500 235.967  1.00  0.080          H  
ATOM   6616 1HD  LYS A 430     207.164 174.680 236.315  1.00  0.080          H  
ATOM   6617 2HD  LYS A 430     205.903 173.641 236.970  1.00  0.080          H  
ATOM   6618 1HE  LYS A 430     204.631 173.859 234.829  1.00  0.080          H  
ATOM   6619 2HE  LYS A 430     206.036 174.706 234.150  1.00  0.080          H  
ATOM   6620 1HZ  LYS A 430     206.088 172.320 233.625  1.00  0.080          H  
ATOM   6621 2HZ  LYS A 430     207.360 172.690 234.584  1.00  0.080          H  
ATOM   6622 3HZ  LYS A 430     206.040 171.951 235.222  1.00  0.080          H  
ATOM   6623  N   GLU A 431     205.175 176.407 241.438  1.00  0.060          N  
ATOM   6624  CA  GLU A 431     205.676 176.990 242.668  1.00  0.070          C  
ATOM   6625  C   GLU A 431     204.790 176.785 243.881  1.00  0.060          C  
ATOM   6626  O   GLU A 431     203.559 176.877 243.807  1.00  0.100          O  
ATOM   6627  CB  GLU A 431     205.930 178.503 242.497  1.00  0.090          C  
ATOM   6628  CG  GLU A 431     206.446 179.223 243.770  1.00  0.090          C  
ATOM   6629  CD  GLU A 431     206.744 180.688 243.600  1.00  0.090          C  
ATOM   6630  OE1 GLU A 431     206.653 181.192 242.512  1.00  0.090          O  
ATOM   6631  OE2 GLU A 431     207.053 181.325 244.599  1.00  0.090          O  
ATOM   6632  H   GLU A 431     204.181 176.456 241.213  1.00  0.070          H  
ATOM   6633  HA  GLU A 431     206.633 176.520 242.893  1.00  0.080          H  
ATOM   6634 1HB  GLU A 431     206.656 178.660 241.700  1.00  0.110          H  
ATOM   6635 2HB  GLU A 431     205.033 178.991 242.211  1.00  0.110          H  
ATOM   6636 1HG  GLU A 431     205.675 179.159 244.526  1.00  0.110          H  
ATOM   6637 2HG  GLU A 431     207.334 178.709 244.147  1.00  0.110          H  
ATOM   6638  N   ILE A 432     205.471 176.488 244.979  1.00  0.040          N  
ATOM   6639  CA  ILE A 432     204.937 176.434 246.324  1.00  0.030          C  
ATOM   6640  C   ILE A 432     205.678 177.597 247.011  1.00  0.030          C  
ATOM   6641  O   ILE A 432     206.894 177.519 247.238  1.00  0.050          O  
ATOM   6642  CB  ILE A 432     205.257 175.079 246.994  1.00  0.050          C  
ATOM   6643  CG1 ILE A 432     204.676 173.930 246.129  1.00  0.050          C  
ATOM   6644  CG2 ILE A 432     204.670 175.050 248.423  1.00  0.050          C  
ATOM   6645  CD1 ILE A 432     205.125 172.535 246.528  1.00  0.050          C  
ATOM   6646  H   ILE A 432     206.473 176.327 244.849  1.00  0.050          H  
ATOM   6647  HA  ILE A 432     203.866 176.624 246.325  1.00  0.040          H  
ATOM   6648  HB  ILE A 432     206.331 174.950 247.033  1.00  0.060          H  
ATOM   6649 1HG1 ILE A 432     203.596 173.978 246.172  1.00  0.060          H  
ATOM   6650 2HG1 ILE A 432     204.974 174.091 245.103  1.00  0.060          H  
ATOM   6651 1HG2 ILE A 432     204.893 174.119 248.922  1.00  0.060          H  
ATOM   6652 2HG2 ILE A 432     205.079 175.860 249.006  1.00  0.060          H  
ATOM   6653 3HG2 ILE A 432     203.591 175.179 248.371  1.00  0.060          H  
ATOM   6654 1HD1 ILE A 432     204.674 171.820 245.852  1.00  0.060          H  
ATOM   6655 2HD1 ILE A 432     206.211 172.468 246.457  1.00  0.060          H  
ATOM   6656 3HD1 ILE A 432     204.820 172.306 247.538  1.00  0.060          H  
ATOM   6657  N   SER A 433     204.985 178.693 247.328  1.00  0.050          N  
ATOM   6658  CA  SER A 433     205.755 179.858 247.803  1.00  0.050          C  
ATOM   6659  C   SER A 433     206.166 179.777 249.260  1.00  0.050          C  
ATOM   6660  O   SER A 433     207.141 180.411 249.680  1.00  0.040          O  
ATOM   6661  CB  SER A 433     205.001 181.159 247.597  1.00  0.070          C  
ATOM   6662  OG  SER A 433     204.799 181.413 246.231  1.00  0.070          O  
ATOM   6663  H   SER A 433     203.970 178.720 247.174  1.00  0.060          H  
ATOM   6664  HA  SER A 433     206.664 179.917 247.202  1.00  0.060          H  
ATOM   6665 1HB  SER A 433     204.057 181.120 248.122  1.00  0.080          H  
ATOM   6666 2HB  SER A 433     205.574 181.975 248.037  1.00  0.080          H  
ATOM   6667  HG  SER A 433     205.699 181.436 245.824  1.00  0.080          H  
ATOM   6668  N   ASP A 434     205.439 178.988 250.027  1.00  0.060          N  
ATOM   6669  CA  ASP A 434     205.666 178.841 251.444  1.00  0.040          C  
ATOM   6670  C   ASP A 434     205.036 177.571 251.963  1.00  0.050          C  
ATOM   6671  O   ASP A 434     204.136 177.014 251.335  1.00  0.080          O  
ATOM   6672  CB  ASP A 434     205.083 180.035 252.165  1.00  0.060          C  
ATOM   6673  CG  ASP A 434     205.551 180.230 253.556  1.00  0.060          C  
ATOM   6674  OD1 ASP A 434     206.366 179.444 254.051  1.00  0.060          O  
ATOM   6675  OD2 ASP A 434     205.016 181.150 254.170  1.00  0.060          O  
ATOM   6676  H   ASP A 434     204.651 178.498 249.628  1.00  0.070          H  
ATOM   6677  HA  ASP A 434     206.739 178.793 251.626  1.00  0.050          H  
ATOM   6678 1HB  ASP A 434     205.331 180.930 251.602  1.00  0.080          H  
ATOM   6679 2HB  ASP A 434     203.994 179.941 252.171  1.00  0.080          H  
ATOM   6680  N   GLY A 435     205.508 177.134 253.122  1.00  0.040          N  
ATOM   6681  CA  GLY A 435     204.960 175.990 253.854  1.00  0.040          C  
ATOM   6682  C   GLY A 435     205.473 174.645 253.369  1.00  0.050          C  
ATOM   6683  O   GLY A 435     206.026 174.507 252.273  1.00  0.050          O  
ATOM   6684  H   GLY A 435     206.238 177.717 253.549  1.00  0.050          H  
ATOM   6685 1HA  GLY A 435     205.219 176.093 254.908  1.00  0.050          H  
ATOM   6686 2HA  GLY A 435     203.875 176.009 253.811  1.00  0.050          H  
ATOM   6687  N   ASP A 436     205.247 173.622 254.180  1.00  0.120          N  
ATOM   6688  CA  ASP A 436     205.692 172.279 253.834  1.00  0.130          C  
ATOM   6689  C   ASP A 436     204.609 171.479 253.116  1.00  0.120          C  
ATOM   6690  O   ASP A 436     203.479 171.964 252.923  1.00  0.120          O  
ATOM   6691  CB  ASP A 436     206.137 171.575 255.102  1.00  0.180          C  
ATOM   6692  CG  ASP A 436     207.367 172.179 255.677  1.00  0.180          C  
ATOM   6693  OD1 ASP A 436     208.317 172.461 254.957  1.00  0.180          O  
ATOM   6694  OD2 ASP A 436     207.359 172.372 256.862  1.00  0.180          O  
ATOM   6695  H   ASP A 436     204.782 173.785 255.085  1.00  0.140          H  
ATOM   6696  HA  ASP A 436     206.550 172.355 253.165  1.00  0.160          H  
ATOM   6697 1HB  ASP A 436     205.362 171.677 255.848  1.00  0.210          H  
ATOM   6698 2HB  ASP A 436     206.303 170.514 254.921  1.00  0.210          H  
ATOM   6699  N   VAL A 437     204.947 170.237 252.751  1.00  0.130          N  
ATOM   6700  CA  VAL A 437     203.982 169.354 252.100  1.00  0.130          C  
ATOM   6701  C   VAL A 437     203.787 168.075 252.915  1.00  0.130          C  
ATOM   6702  O   VAL A 437     204.747 167.342 253.197  1.00  0.140          O  
ATOM   6703  CB  VAL A 437     204.460 168.992 250.675  1.00  0.180          C  
ATOM   6704  CG1 VAL A 437     203.466 168.047 249.982  1.00  0.180          C  
ATOM   6705  CG2 VAL A 437     204.692 170.247 249.884  1.00  0.180          C  
ATOM   6706  H   VAL A 437     205.909 169.906 252.918  1.00  0.160          H  
ATOM   6707  HA  VAL A 437     203.022 169.866 252.031  1.00  0.160          H  
ATOM   6708  HB  VAL A 437     205.377 168.482 250.749  1.00  0.220          H  
ATOM   6709 1HG1 VAL A 437     203.843 167.793 248.996  1.00  0.220          H  
ATOM   6710 2HG1 VAL A 437     203.355 167.135 250.563  1.00  0.220          H  
ATOM   6711 3HG1 VAL A 437     202.506 168.517 249.887  1.00  0.220          H  
ATOM   6712 1HG2 VAL A 437     205.071 169.990 248.898  1.00  0.220          H  
ATOM   6713 2HG2 VAL A 437     203.812 170.811 249.786  1.00  0.220          H  
ATOM   6714 3HG2 VAL A 437     205.409 170.830 250.407  1.00  0.220          H  
ATOM   6715  N   ILE A 438     202.535 167.806 253.287  1.00  0.140          N  
ATOM   6716  CA  ILE A 438     202.244 166.612 254.074  1.00  0.150          C  
ATOM   6717  C   ILE A 438     201.334 165.646 253.362  1.00  0.140          C  
ATOM   6718  O   ILE A 438     200.163 165.931 253.100  1.00  0.130          O  
ATOM   6719  CB  ILE A 438     201.622 166.983 255.452  1.00  0.210          C  
ATOM   6720  CG1 ILE A 438     201.317 165.714 256.277  1.00  0.210          C  
ATOM   6721  CG2 ILE A 438     200.385 167.881 255.312  1.00  0.210          C  
ATOM   6722  CD1 ILE A 438     201.023 165.966 257.753  1.00  0.210          C  
ATOM   6723  H   ILE A 438     201.793 168.447 252.991  1.00  0.170          H  
ATOM   6724  HA  ILE A 438     203.183 166.093 254.269  1.00  0.180          H  
ATOM   6725  HB  ILE A 438     202.356 167.498 255.988  1.00  0.250          H  
ATOM   6726 1HG1 ILE A 438     200.461 165.198 255.842  1.00  0.250          H  
ATOM   6727 2HG1 ILE A 438     202.188 165.051 256.231  1.00  0.250          H  
ATOM   6728 1HG2 ILE A 438     200.013 168.175 256.284  1.00  0.250          H  
ATOM   6729 2HG2 ILE A 438     200.649 168.767 254.759  1.00  0.250          H  
ATOM   6730 3HG2 ILE A 438     199.607 167.371 254.803  1.00  0.250          H  
ATOM   6731 1HD1 ILE A 438     200.847 165.012 258.235  1.00  0.250          H  
ATOM   6732 2HD1 ILE A 438     201.888 166.447 258.218  1.00  0.250          H  
ATOM   6733 3HD1 ILE A 438     200.153 166.594 257.875  1.00  0.250          H  
ATOM   6734  N   ILE A 439     201.847 164.459 253.136  1.00  0.140          N  
ATOM   6735  CA  ILE A 439     201.034 163.435 252.524  1.00  0.140          C  
ATOM   6736  C   ILE A 439     201.056 162.246 253.445  1.00  0.160          C  
ATOM   6737  O   ILE A 439     202.129 161.720 253.742  1.00  0.190          O  
ATOM   6738  CB  ILE A 439     201.566 163.048 251.138  1.00  0.200          C  
ATOM   6739  CG1 ILE A 439     201.577 164.313 250.180  1.00  0.200          C  
ATOM   6740  CG2 ILE A 439     200.744 161.890 250.577  1.00  0.200          C  
ATOM   6741  CD1 ILE A 439     202.276 164.120 248.831  1.00  0.200          C  
ATOM   6742  H   ILE A 439     202.832 164.276 253.380  1.00  0.170          H  
ATOM   6743  HA  ILE A 439     200.006 163.776 252.435  1.00  0.170          H  
ATOM   6744  HB  ILE A 439     202.570 162.732 251.243  1.00  0.240          H  
ATOM   6745 1HG1 ILE A 439     200.567 164.616 249.991  1.00  0.240          H  
ATOM   6746 2HG1 ILE A 439     202.081 165.123 250.691  1.00  0.240          H  
ATOM   6747 1HG2 ILE A 439     201.154 161.633 249.642  1.00  0.240          H  
ATOM   6748 2HG2 ILE A 439     200.786 161.027 251.239  1.00  0.240          H  
ATOM   6749 3HG2 ILE A 439     199.723 162.163 250.454  1.00  0.240          H  
ATOM   6750 1HD1 ILE A 439     202.228 165.054 248.270  1.00  0.240          H  
ATOM   6751 2HD1 ILE A 439     203.316 163.858 248.992  1.00  0.240          H  
ATOM   6752 3HD1 ILE A 439     201.791 163.339 248.259  1.00  0.240          H  
ATOM   6753  N   SER A 440     199.903 161.811 253.910  1.00  0.170          N  
ATOM   6754  CA  SER A 440     199.953 160.674 254.810  1.00  0.190          C  
ATOM   6755  C   SER A 440     198.680 159.869 254.851  1.00  0.180          C  
ATOM   6756  O   SER A 440     197.571 160.377 254.640  1.00  0.180          O  
ATOM   6757  CB  SER A 440     200.286 161.122 256.222  1.00  0.260          C  
ATOM   6758  OG  SER A 440     199.249 161.872 256.766  1.00  0.260          O  
ATOM   6759  H   SER A 440     199.024 162.268 253.639  1.00  0.200          H  
ATOM   6760  HA  SER A 440     200.746 160.018 254.468  1.00  0.230          H  
ATOM   6761 1HB  SER A 440     200.470 160.247 256.845  1.00  0.310          H  
ATOM   6762 2HB  SER A 440     201.200 161.716 256.220  1.00  0.310          H  
ATOM   6763  HG  SER A 440     199.555 162.125 257.648  1.00  0.310          H  
ATOM   6764  N   GLY A 441     198.873 158.576 255.107  1.00  0.180          N  
ATOM   6765  CA  GLY A 441     197.806 157.600 255.297  1.00  0.170          C  
ATOM   6766  C   GLY A 441     197.306 157.105 253.954  1.00  0.150          C  
ATOM   6767  O   GLY A 441     196.445 156.223 253.856  1.00  0.130          O  
ATOM   6768  H   GLY A 441     199.848 158.257 255.170  1.00  0.220          H  
ATOM   6769 1HA  GLY A 441     198.179 156.761 255.885  1.00  0.200          H  
ATOM   6770 2HA  GLY A 441     196.988 158.053 255.858  1.00  0.200          H  
ATOM   6771  N   ASN A 442     197.863 157.659 252.891  1.00  0.150          N  
ATOM   6772  CA  ASN A 442     197.434 157.296 251.568  1.00  0.140          C  
ATOM   6773  C   ASN A 442     198.178 156.060 251.123  1.00  0.100          C  
ATOM   6774  O   ASN A 442     199.183 156.119 250.409  1.00  0.090          O  
ATOM   6775  CB  ASN A 442     197.607 158.442 250.591  1.00  0.200          C  
ATOM   6776  CG  ASN A 442     197.020 158.091 249.258  1.00  0.200          C  
ATOM   6777  OD1 ASN A 442     196.783 156.905 248.982  1.00  0.200          O  
ATOM   6778  ND2 ASN A 442     196.805 159.054 248.417  1.00  0.200          N  
ATOM   6779  H   ASN A 442     198.587 158.349 253.028  1.00  0.180          H  
ATOM   6780  HA  ASN A 442     196.369 157.044 251.599  1.00  0.170          H  
ATOM   6781 1HB  ASN A 442     197.122 159.342 250.979  1.00  0.240          H  
ATOM   6782 2HB  ASN A 442     198.667 158.663 250.469  1.00  0.240          H  
ATOM   6783 1HD2 ASN A 442     196.476 158.795 247.492  1.00  0.240          H  
ATOM   6784 2HD2 ASN A 442     197.015 160.000 248.653  1.00  0.240          H  
ATOM   6785  N   LYS A 443     197.589 154.924 251.446  1.00  0.100          N  
ATOM   6786  CA  LYS A 443     198.164 153.610 251.194  1.00  0.120          C  
ATOM   6787  C   LYS A 443     197.925 153.183 249.754  1.00  0.170          C  
ATOM   6788  O   LYS A 443     198.191 152.039 249.373  1.00  0.270          O  
ATOM   6789  CB  LYS A 443     197.565 152.582 252.154  1.00  0.160          C  
ATOM   6790  CG  LYS A 443     197.925 152.817 253.620  1.00  0.160          C  
ATOM   6791  CD  LYS A 443     197.293 151.783 254.538  1.00  0.160          C  
ATOM   6792  CE  LYS A 443     197.673 152.043 255.994  1.00  0.160          C  
ATOM   6793  NZ  LYS A 443     197.038 151.061 256.922  1.00  0.160          N  
ATOM   6794  H   LYS A 443     196.743 155.010 252.017  1.00  0.120          H  
ATOM   6795  HA  LYS A 443     199.240 153.663 251.358  1.00  0.140          H  
ATOM   6796 1HB  LYS A 443     196.479 152.594 252.062  1.00  0.190          H  
ATOM   6797 2HB  LYS A 443     197.908 151.587 251.879  1.00  0.190          H  
ATOM   6798 1HG  LYS A 443     199.009 152.768 253.725  1.00  0.190          H  
ATOM   6799 2HG  LYS A 443     197.604 153.813 253.920  1.00  0.190          H  
ATOM   6800 1HD  LYS A 443     196.207 151.828 254.442  1.00  0.190          H  
ATOM   6801 2HD  LYS A 443     197.628 150.787 254.255  1.00  0.190          H  
ATOM   6802 1HE  LYS A 443     198.755 151.976 256.096  1.00  0.190          H  
ATOM   6803 2HE  LYS A 443     197.354 153.048 256.271  1.00  0.190          H  
ATOM   6804 1HZ  LYS A 443     197.315 151.268 257.871  1.00  0.190          H  
ATOM   6805 2HZ  LYS A 443     196.032 151.123 256.845  1.00  0.190          H  
ATOM   6806 3HZ  LYS A 443     197.337 150.127 256.682  1.00  0.190          H  
ATOM   6807  N   ASN A 444     197.372 154.103 248.967  1.00  0.170          N  
ATOM   6808  CA  ASN A 444     197.097 153.898 247.575  1.00  0.220          C  
ATOM   6809  C   ASN A 444     198.077 154.684 246.707  1.00  0.140          C  
ATOM   6810  O   ASN A 444     198.085 154.526 245.488  1.00  0.160          O  
ATOM   6811  CB  ASN A 444     195.669 154.297 247.305  1.00  0.290          C  
ATOM   6812  CG  ASN A 444     194.765 153.434 248.104  1.00  0.290          C  
ATOM   6813  OD1 ASN A 444     194.786 152.185 247.986  1.00  0.290          O  
ATOM   6814  ND2 ASN A 444     193.974 154.052 248.968  1.00  0.290          N  
ATOM   6815  H   ASN A 444     197.134 155.025 249.338  1.00  0.200          H  
ATOM   6816  HA  ASN A 444     197.200 152.858 247.352  1.00  0.260          H  
ATOM   6817 1HB  ASN A 444     195.498 155.339 247.562  1.00  0.350          H  
ATOM   6818 2HB  ASN A 444     195.439 154.181 246.248  1.00  0.350          H  
ATOM   6819 1HD2 ASN A 444     193.359 153.517 249.544  1.00  0.350          H  
ATOM   6820 2HD2 ASN A 444     193.973 155.081 249.067  1.00  0.350          H  
ATOM   6821  N   LEU A 445     198.928 155.512 247.330  1.00  0.080          N  
ATOM   6822  CA  LEU A 445     199.805 156.397 246.564  1.00  0.080          C  
ATOM   6823  C   LEU A 445     201.140 155.815 246.168  1.00  0.100          C  
ATOM   6824  O   LEU A 445     201.874 155.257 246.992  1.00  0.140          O  
ATOM   6825  CB  LEU A 445     200.069 157.699 247.347  1.00  0.110          C  
ATOM   6826  CG  LEU A 445     201.058 158.775 246.718  1.00  0.110          C  
ATOM   6827  CD1 LEU A 445     200.488 159.377 245.453  1.00  0.110          C  
ATOM   6828  CD2 LEU A 445     201.279 159.842 247.718  1.00  0.110          C  
ATOM   6829  H   LEU A 445     198.957 155.555 248.354  1.00  0.100          H  
ATOM   6830  HA  LEU A 445     199.282 156.662 245.659  1.00  0.100          H  
ATOM   6831 1HB  LEU A 445     199.129 158.192 247.442  1.00  0.130          H  
ATOM   6832 2HB  LEU A 445     200.421 157.445 248.348  1.00  0.130          H  
ATOM   6833  HG  LEU A 445     202.003 158.308 246.468  1.00  0.130          H  
ATOM   6834 1HD1 LEU A 445     201.187 160.109 245.051  1.00  0.130          H  
ATOM   6835 2HD1 LEU A 445     200.347 158.622 244.746  1.00  0.130          H  
ATOM   6836 3HD1 LEU A 445     199.536 159.860 245.662  1.00  0.130          H  
ATOM   6837 1HD2 LEU A 445     201.960 160.597 247.323  1.00  0.130          H  
ATOM   6838 2HD2 LEU A 445     200.319 160.302 247.951  1.00  0.130          H  
ATOM   6839 3HD2 LEU A 445     201.704 159.405 248.619  1.00  0.130          H  
ATOM   6840  N   CYS A 446     201.482 155.985 244.886  1.00  0.120          N  
ATOM   6841  CA  CYS A 446     202.780 155.550 244.396  1.00  0.160          C  
ATOM   6842  C   CYS A 446     203.631 156.722 243.925  1.00  0.160          C  
ATOM   6843  O   CYS A 446     204.814 156.817 244.271  1.00  0.160          O  
ATOM   6844  CB  CYS A 446     202.608 154.558 243.261  1.00  0.210          C  
ATOM   6845  SG  CYS A 446     201.761 153.091 243.777  1.00  0.210          S  
ATOM   6846  H   CYS A 446     200.811 156.406 244.234  1.00  0.140          H  
ATOM   6847  HA  CYS A 446     203.306 155.050 245.209  1.00  0.190          H  
ATOM   6848 1HB  CYS A 446     202.041 155.015 242.449  1.00  0.250          H  
ATOM   6849 2HB  CYS A 446     203.582 154.277 242.863  1.00  0.250          H  
ATOM   6850  HG  CYS A 446     202.543 152.878 244.841  1.00  0.250          H  
ATOM   6851  N   TYR A 447     203.039 157.680 243.212  1.00  0.150          N  
ATOM   6852  CA  TYR A 447     203.846 158.783 242.673  1.00  0.150          C  
ATOM   6853  C   TYR A 447     203.984 159.876 243.720  1.00  0.160          C  
ATOM   6854  O   TYR A 447     203.457 160.976 243.566  1.00  0.180          O  
ATOM   6855  CB  TYR A 447     203.215 159.329 241.394  1.00  0.210          C  
ATOM   6856  CG  TYR A 447     203.176 158.315 240.287  1.00  0.210          C  
ATOM   6857  CD1 TYR A 447     202.090 157.465 240.179  1.00  0.210          C  
ATOM   6858  CD2 TYR A 447     204.210 158.228 239.375  1.00  0.210          C  
ATOM   6859  CE1 TYR A 447     202.040 156.536 239.185  1.00  0.210          C  
ATOM   6860  CE2 TYR A 447     204.150 157.295 238.381  1.00  0.210          C  
ATOM   6861  CZ  TYR A 447     203.070 156.455 238.284  1.00  0.210          C  
ATOM   6862  OH  TYR A 447     203.006 155.533 237.292  1.00  0.210          O  
ATOM   6863  H   TYR A 447     202.042 157.614 243.000  1.00  0.180          H  
ATOM   6864  HA  TYR A 447     204.845 158.413 242.440  1.00  0.180          H  
ATOM   6865 1HB  TYR A 447     202.222 159.659 241.589  1.00  0.250          H  
ATOM   6866 2HB  TYR A 447     203.785 160.193 241.044  1.00  0.250          H  
ATOM   6867  HD1 TYR A 447     201.275 157.530 240.889  1.00  0.250          H  
ATOM   6868  HD2 TYR A 447     205.070 158.893 239.445  1.00  0.250          H  
ATOM   6869  HE1 TYR A 447     201.184 155.864 239.105  1.00  0.250          H  
ATOM   6870  HE2 TYR A 447     204.957 157.222 237.676  1.00  0.250          H  
ATOM   6871  HH  TYR A 447     202.192 155.030 237.379  1.00  0.250          H  
ATOM   6872  N   ALA A 448     204.709 159.539 244.781  1.00  0.160          N  
ATOM   6873  CA  ALA A 448     204.901 160.390 245.943  1.00  0.190          C  
ATOM   6874  C   ALA A 448     206.166 161.238 245.890  1.00  0.200          C  
ATOM   6875  O   ALA A 448     206.137 162.433 246.195  1.00  0.250          O  
ATOM   6876  CB  ALA A 448     204.967 159.502 247.168  1.00  0.250          C  
ATOM   6877  H   ALA A 448     205.084 158.589 244.760  1.00  0.190          H  
ATOM   6878  HA  ALA A 448     204.047 161.062 246.015  1.00  0.230          H  
ATOM   6879 1HB  ALA A 448     205.075 160.097 248.027  1.00  0.300          H  
ATOM   6880 2HB  ALA A 448     204.071 158.913 247.249  1.00  0.300          H  
ATOM   6881 3HB  ALA A 448     205.821 158.838 247.084  1.00  0.300          H  
ATOM   6882  N   ASN A 449     207.280 160.592 245.536  1.00  0.150          N  
ATOM   6883  CA  ASN A 449     208.612 161.196 245.527  1.00  0.170          C  
ATOM   6884  C   ASN A 449     209.198 161.235 244.128  1.00  0.170          C  
ATOM   6885  O   ASN A 449     210.406 161.370 243.948  1.00  0.260          O  
ATOM   6886  CB  ASN A 449     209.546 160.429 246.448  1.00  0.230          C  
ATOM   6887  CG  ASN A 449     209.231 160.567 247.915  1.00  0.230          C  
ATOM   6888  OD1 ASN A 449     209.482 161.619 248.517  1.00  0.230          O  
ATOM   6889  ND2 ASN A 449     208.696 159.526 248.507  1.00  0.230          N  
ATOM   6890  H   ASN A 449     207.197 159.625 245.259  1.00  0.180          H  
ATOM   6891  HA  ASN A 449     208.533 162.226 245.880  1.00  0.200          H  
ATOM   6892 1HB  ASN A 449     209.515 159.372 246.186  1.00  0.280          H  
ATOM   6893 2HB  ASN A 449     210.569 160.770 246.288  1.00  0.280          H  
ATOM   6894 1HD2 ASN A 449     208.479 159.564 249.484  1.00  0.280          H  
ATOM   6895 2HD2 ASN A 449     208.516 158.694 247.988  1.00  0.280          H  
ATOM   6896  N   THR A 450     208.335 161.107 243.132  1.00  0.130          N  
ATOM   6897  CA  THR A 450     208.731 161.095 241.729  1.00  0.130          C  
ATOM   6898  C   THR A 450     208.637 162.492 241.137  1.00  0.100          C  
ATOM   6899  O   THR A 450     209.029 162.723 239.995  1.00  0.110          O  
ATOM   6900  CB  THR A 450     207.803 160.148 240.945  1.00  0.180          C  
ATOM   6901  OG1 THR A 450     206.467 160.647 241.019  1.00  0.180          O  
ATOM   6902  CG2 THR A 450     207.816 158.761 241.575  1.00  0.180          C  
ATOM   6903  H   THR A 450     207.349 161.003 243.347  1.00  0.160          H  
ATOM   6904  HA  THR A 450     209.763 160.752 241.651  1.00  0.160          H  
ATOM   6905  HB  THR A 450     208.119 160.088 239.907  1.00  0.220          H  
ATOM   6906  HG1 THR A 450     206.365 161.434 240.425  1.00  0.220          H  
ATOM   6907 1HG2 THR A 450     207.141 158.108 241.018  1.00  0.220          H  
ATOM   6908 2HG2 THR A 450     208.825 158.358 241.541  1.00  0.220          H  
ATOM   6909 3HG2 THR A 450     207.484 158.818 242.608  1.00  0.220          H  
ATOM   6910  N   ILE A 451     208.107 163.381 241.954  1.00  0.090          N  
ATOM   6911  CA  ILE A 451     207.791 164.785 241.740  1.00  0.070          C  
ATOM   6912  C   ILE A 451     208.970 165.670 242.100  1.00  0.130          C  
ATOM   6913  O   ILE A 451     209.582 165.491 243.157  1.00  0.180          O  
ATOM   6914  CB  ILE A 451     206.598 165.134 242.631  1.00  0.110          C  
ATOM   6915  CG1 ILE A 451     205.399 164.303 242.191  1.00  0.110          C  
ATOM   6916  CG2 ILE A 451     206.304 166.654 242.587  1.00  0.110          C  
ATOM   6917  CD1 ILE A 451     204.270 164.249 243.176  1.00  0.110          C  
ATOM   6918  H   ILE A 451     207.879 163.005 242.862  1.00  0.110          H  
ATOM   6919  HA  ILE A 451     207.534 164.936 240.690  1.00  0.080          H  
ATOM   6920  HB  ILE A 451     206.822 164.836 243.627  1.00  0.130          H  
ATOM   6921 1HG1 ILE A 451     205.037 164.726 241.269  1.00  0.130          H  
ATOM   6922 2HG1 ILE A 451     205.711 163.281 241.999  1.00  0.130          H  
ATOM   6923 1HG2 ILE A 451     205.470 166.886 243.226  1.00  0.130          H  
ATOM   6924 2HG2 ILE A 451     207.159 167.220 242.937  1.00  0.130          H  
ATOM   6925 3HG2 ILE A 451     206.067 166.953 241.569  1.00  0.130          H  
ATOM   6926 1HD1 ILE A 451     203.471 163.640 242.762  1.00  0.130          H  
ATOM   6927 2HD1 ILE A 451     204.624 163.791 244.100  1.00  0.130          H  
ATOM   6928 3HD1 ILE A 451     203.899 165.219 243.390  1.00  0.130          H  
ATOM   6929  N   ASN A 452     209.284 166.658 241.269  1.00  0.210          N  
ATOM   6930  CA  ASN A 452     210.425 167.517 241.570  1.00  0.280          C  
ATOM   6931  C   ASN A 452     210.068 168.564 242.634  1.00  0.200          C  
ATOM   6932  O   ASN A 452     210.011 169.769 242.356  1.00  0.190          O  
ATOM   6933  CB  ASN A 452     210.939 168.211 240.319  1.00  0.360          C  
ATOM   6934  CG  ASN A 452     212.296 168.806 240.536  1.00  0.360          C  
ATOM   6935  OD1 ASN A 452     212.857 168.726 241.642  1.00  0.360          O  
ATOM   6936  ND2 ASN A 452     212.868 169.359 239.495  1.00  0.360          N  
ATOM   6937  H   ASN A 452     208.754 166.787 240.423  1.00  0.250          H  
ATOM   6938  HA  ASN A 452     211.225 166.890 241.967  1.00  0.340          H  
ATOM   6939 1HB  ASN A 452     210.975 167.538 239.476  1.00  0.440          H  
ATOM   6940 2HB  ASN A 452     210.253 169.014 240.055  1.00  0.440          H  
ATOM   6941 1HD2 ASN A 452     213.786 169.749 239.577  1.00  0.440          H  
ATOM   6942 2HD2 ASN A 452     212.396 169.383 238.618  1.00  0.440          H  
ATOM   6943  N   TRP A 453     209.902 168.094 243.874  1.00  0.170          N  
ATOM   6944  CA  TRP A 453     209.491 168.941 244.995  1.00  0.140          C  
ATOM   6945  C   TRP A 453     210.544 170.020 245.252  1.00  0.180          C  
ATOM   6946  O   TRP A 453     210.218 171.159 245.591  1.00  0.170          O  
ATOM   6947  CB  TRP A 453     209.258 168.097 246.258  1.00  0.210          C  
ATOM   6948  CG  TRP A 453     208.033 167.140 246.205  1.00  0.210          C  
ATOM   6949  CD1 TRP A 453     208.073 165.764 246.212  1.00  0.210          C  
ATOM   6950  CD2 TRP A 453     206.614 167.489 246.143  1.00  0.210          C  
ATOM   6951  NE1 TRP A 453     206.794 165.246 246.176  1.00  0.210          N  
ATOM   6952  CE2 TRP A 453     205.892 166.283 246.129  1.00  0.210          C  
ATOM   6953  CE3 TRP A 453     205.915 168.693 246.104  1.00  0.210          C  
ATOM   6954  CZ2 TRP A 453     204.505 166.258 246.074  1.00  0.210          C  
ATOM   6955  CZ3 TRP A 453     204.533 168.657 246.034  1.00  0.210          C  
ATOM   6956  CH2 TRP A 453     203.845 167.475 246.022  1.00  0.210          C  
ATOM   6957  H   TRP A 453     209.990 167.080 243.976  1.00  0.200          H  
ATOM   6958  HA  TRP A 453     208.568 169.431 244.746  1.00  0.170          H  
ATOM   6959 1HB  TRP A 453     210.144 167.496 246.453  1.00  0.250          H  
ATOM   6960 2HB  TRP A 453     209.130 168.758 247.112  1.00  0.250          H  
ATOM   6961  HD1 TRP A 453     208.979 165.161 246.249  1.00  0.250          H  
ATOM   6962  HE1 TRP A 453     206.551 164.222 246.173  1.00  0.250          H  
ATOM   6963  HE3 TRP A 453     206.443 169.644 246.119  1.00  0.250          H  
ATOM   6964  HZ2 TRP A 453     203.945 165.321 246.065  1.00  0.250          H  
ATOM   6965  HZ3 TRP A 453     204.010 169.594 245.991  1.00  0.250          H  
ATOM   6966  HH2 TRP A 453     202.755 167.490 245.973  1.00  0.250          H  
ATOM   6967  N   LYS A 454     211.809 169.679 245.006  1.00  0.230          N  
ATOM   6968  CA  LYS A 454     212.931 170.587 245.197  1.00  0.270          C  
ATOM   6969  C   LYS A 454     212.848 171.824 244.300  1.00  0.210          C  
ATOM   6970  O   LYS A 454     213.372 172.877 244.657  1.00  0.200          O  
ATOM   6971  CB  LYS A 454     214.246 169.843 244.949  1.00  0.360          C  
ATOM   6972  CG  LYS A 454     214.557 168.766 246.008  1.00  0.360          C  
ATOM   6973  CD  LYS A 454     215.974 168.151 245.857  1.00  0.360          C  
ATOM   6974  CE  LYS A 454     216.089 167.141 244.678  1.00  0.360          C  
ATOM   6975  NZ  LYS A 454     215.265 165.903 244.901  1.00  0.360          N  
ATOM   6976  H   LYS A 454     212.001 168.732 244.716  1.00  0.280          H  
ATOM   6977  HA  LYS A 454     212.918 170.932 246.230  1.00  0.320          H  
ATOM   6978 1HB  LYS A 454     214.207 169.374 243.969  1.00  0.430          H  
ATOM   6979 2HB  LYS A 454     215.069 170.557 244.939  1.00  0.430          H  
ATOM   6980 1HG  LYS A 454     214.486 169.225 246.995  1.00  0.430          H  
ATOM   6981 2HG  LYS A 454     213.811 167.982 245.950  1.00  0.430          H  
ATOM   6982 1HD  LYS A 454     216.701 168.950 245.705  1.00  0.430          H  
ATOM   6983 2HD  LYS A 454     216.232 167.630 246.779  1.00  0.430          H  
ATOM   6984 1HE  LYS A 454     215.764 167.616 243.757  1.00  0.430          H  
ATOM   6985 2HE  LYS A 454     217.132 166.847 244.572  1.00  0.430          H  
ATOM   6986 1HZ  LYS A 454     215.359 165.245 244.103  1.00  0.430          H  
ATOM   6987 2HZ  LYS A 454     215.559 165.433 245.742  1.00  0.430          H  
ATOM   6988 3HZ  LYS A 454     214.299 166.165 244.974  1.00  0.430          H  
ATOM   6989  N   LYS A 455     212.221 171.697 243.123  1.00  0.200          N  
ATOM   6990  CA  LYS A 455     212.086 172.820 242.208  1.00  0.190          C  
ATOM   6991  C   LYS A 455     210.881 173.645 242.596  1.00  0.140          C  
ATOM   6992  O   LYS A 455     210.909 174.873 242.527  1.00  0.130          O  
ATOM   6993  CB  LYS A 455     211.956 172.346 240.766  1.00  0.270          C  
ATOM   6994  CG  LYS A 455     211.812 173.452 239.726  1.00  0.270          C  
ATOM   6995  CD  LYS A 455     211.805 172.866 238.304  1.00  0.270          C  
ATOM   6996  CE  LYS A 455     211.513 173.934 237.237  1.00  0.270          C  
ATOM   6997  NZ  LYS A 455     212.608 174.951 237.123  1.00  0.270          N  
ATOM   6998  H   LYS A 455     211.785 170.815 242.850  1.00  0.240          H  
ATOM   6999  HA  LYS A 455     212.968 173.452 242.297  1.00  0.230          H  
ATOM   7000 1HB  LYS A 455     212.851 171.799 240.514  1.00  0.320          H  
ATOM   7001 2HB  LYS A 455     211.105 171.665 240.677  1.00  0.320          H  
ATOM   7002 1HG  LYS A 455     210.875 173.992 239.898  1.00  0.320          H  
ATOM   7003 2HG  LYS A 455     212.639 174.149 239.841  1.00  0.320          H  
ATOM   7004 1HD  LYS A 455     212.775 172.412 238.095  1.00  0.320          H  
ATOM   7005 2HD  LYS A 455     211.043 172.085 238.243  1.00  0.320          H  
ATOM   7006 1HE  LYS A 455     211.389 173.441 236.273  1.00  0.320          H  
ATOM   7007 2HE  LYS A 455     210.583 174.445 237.493  1.00  0.320          H  
ATOM   7008 1HZ  LYS A 455     212.366 175.625 236.408  1.00  0.320          H  
ATOM   7009 2HZ  LYS A 455     212.726 175.429 238.004  1.00  0.320          H  
ATOM   7010 3HZ  LYS A 455     213.472 174.492 236.871  1.00  0.320          H  
ATOM   7011  N   LEU A 456     209.811 172.953 242.978  1.00  0.120          N  
ATOM   7012  CA  LEU A 456     208.562 173.592 243.350  1.00  0.090          C  
ATOM   7013  C   LEU A 456     208.743 174.489 244.577  1.00  0.080          C  
ATOM   7014  O   LEU A 456     208.124 175.550 244.696  1.00  0.070          O  
ATOM   7015  CB  LEU A 456     207.527 172.513 243.668  1.00  0.140          C  
ATOM   7016  CG  LEU A 456     207.056 171.627 242.494  1.00  0.140          C  
ATOM   7017  CD1 LEU A 456     206.237 170.506 243.041  1.00  0.140          C  
ATOM   7018  CD2 LEU A 456     206.241 172.446 241.511  1.00  0.140          C  
ATOM   7019  H   LEU A 456     209.870 171.931 242.966  1.00  0.140          H  
ATOM   7020  HA  LEU A 456     208.234 174.216 242.525  1.00  0.110          H  
ATOM   7021 1HB  LEU A 456     207.930 171.870 244.448  1.00  0.170          H  
ATOM   7022 2HB  LEU A 456     206.659 173.005 244.056  1.00  0.170          H  
ATOM   7023  HG  LEU A 456     207.916 171.200 241.981  1.00  0.170          H  
ATOM   7024 1HD1 LEU A 456     205.931 169.882 242.236  1.00  0.170          H  
ATOM   7025 2HD1 LEU A 456     206.806 169.930 243.708  1.00  0.170          H  
ATOM   7026 3HD1 LEU A 456     205.380 170.900 243.555  1.00  0.170          H  
ATOM   7027 1HD2 LEU A 456     205.905 171.813 240.692  1.00  0.170          H  
ATOM   7028 2HD2 LEU A 456     205.386 172.873 242.008  1.00  0.170          H  
ATOM   7029 3HD2 LEU A 456     206.851 173.230 241.108  1.00  0.170          H  
ATOM   7030  N   PHE A 457     209.595 174.089 245.508  1.00  0.100          N  
ATOM   7031  CA  PHE A 457     209.750 174.904 246.702  1.00  0.080          C  
ATOM   7032  C   PHE A 457     210.546 176.184 246.476  1.00  0.050          C  
ATOM   7033  O   PHE A 457     211.725 176.154 246.121  1.00  0.110          O  
ATOM   7034  CB  PHE A 457     210.455 174.101 247.785  1.00  0.120          C  
ATOM   7035  CG  PHE A 457     209.641 173.004 248.410  1.00  0.120          C  
ATOM   7036  CD1 PHE A 457     210.195 171.766 248.643  1.00  0.120          C  
ATOM   7037  CD2 PHE A 457     208.332 173.212 248.783  1.00  0.120          C  
ATOM   7038  CE1 PHE A 457     209.460 170.789 249.238  1.00  0.120          C  
ATOM   7039  CE2 PHE A 457     207.616 172.259 249.375  1.00  0.120          C  
ATOM   7040  CZ  PHE A 457     208.172 171.041 249.610  1.00  0.120          C  
ATOM   7041  H   PHE A 457     210.074 173.188 245.412  1.00  0.120          H  
ATOM   7042  HA  PHE A 457     208.764 175.207 247.040  1.00  0.100          H  
ATOM   7043 1HB  PHE A 457     211.346 173.647 247.351  1.00  0.140          H  
ATOM   7044 2HB  PHE A 457     210.791 174.778 248.564  1.00  0.140          H  
ATOM   7045  HD1 PHE A 457     211.228 171.578 248.354  1.00  0.140          H  
ATOM   7046  HD2 PHE A 457     207.868 174.159 248.616  1.00  0.140          H  
ATOM   7047  HE1 PHE A 457     209.902 169.817 249.421  1.00  0.140          H  
ATOM   7048  HE2 PHE A 457     206.595 172.477 249.667  1.00  0.140          H  
ATOM   7049  HZ  PHE A 457     207.593 170.274 250.097  1.00  0.140          H  
ATOM   7050  N   GLY A 458     209.904 177.329 246.756  1.00  0.050          N  
ATOM   7051  CA  GLY A 458     210.528 178.639 246.567  1.00  0.110          C  
ATOM   7052  C   GLY A 458     211.434 179.077 247.726  1.00  0.080          C  
ATOM   7053  O   GLY A 458     212.179 180.053 247.599  1.00  0.070          O  
ATOM   7054  H   GLY A 458     208.917 177.288 247.044  1.00  0.060          H  
ATOM   7055 1HA  GLY A 458     211.105 178.622 245.642  1.00  0.130          H  
ATOM   7056 2HA  GLY A 458     209.739 179.379 246.427  1.00  0.130          H  
ATOM   7057  N   THR A 459     211.388 178.342 248.832  1.00  0.180          N  
ATOM   7058  CA  THR A 459     212.168 178.623 250.027  1.00  0.300          C  
ATOM   7059  C   THR A 459     213.000 177.386 250.402  1.00  0.290          C  
ATOM   7060  O   THR A 459     212.502 176.259 250.455  1.00  0.330          O  
ATOM   7061  CB  THR A 459     211.241 179.104 251.180  1.00  0.370          C  
ATOM   7062  OG1 THR A 459     210.570 180.304 250.781  1.00  0.370          O  
ATOM   7063  CG2 THR A 459     212.023 179.388 252.438  1.00  0.370          C  
ATOM   7064  H   THR A 459     210.726 177.569 248.864  1.00  0.220          H  
ATOM   7065  HA  THR A 459     212.863 179.434 249.806  1.00  0.360          H  
ATOM   7066  HB  THR A 459     210.504 178.363 251.380  1.00  0.450          H  
ATOM   7067  HG1 THR A 459     209.884 180.084 250.131  1.00  0.450          H  
ATOM   7068 1HG2 THR A 459     211.344 179.737 253.214  1.00  0.450          H  
ATOM   7069 2HG2 THR A 459     212.507 178.512 252.779  1.00  0.450          H  
ATOM   7070 3HG2 THR A 459     212.754 180.151 252.231  1.00  0.450          H  
ATOM   7071  N   SER A 460     214.282 177.606 250.699  1.00  0.250          N  
ATOM   7072  CA  SER A 460     215.236 176.539 251.038  1.00  0.220          C  
ATOM   7073  C   SER A 460     214.883 175.746 252.294  1.00  0.170          C  
ATOM   7074  O   SER A 460     215.359 174.628 252.494  1.00  0.250          O  
ATOM   7075  CB  SER A 460     216.603 177.149 251.227  1.00  0.320          C  
ATOM   7076  OG  SER A 460     216.606 177.985 252.348  1.00  0.320          O  
ATOM   7077  H   SER A 460     214.633 178.554 250.661  1.00  0.300          H  
ATOM   7078  HA  SER A 460     215.271 175.844 250.197  1.00  0.260          H  
ATOM   7079 1HB  SER A 460     217.340 176.359 251.357  1.00  0.380          H  
ATOM   7080 2HB  SER A 460     216.878 177.717 250.339  1.00  0.380          H  
ATOM   7081  HG  SER A 460     217.500 178.326 252.419  1.00  0.380          H  
ATOM   7082  N   GLY A 461     214.038 176.324 253.129  1.00  0.150          N  
ATOM   7083  CA  GLY A 461     213.587 175.726 254.374  1.00  0.180          C  
ATOM   7084  C   GLY A 461     212.353 174.829 254.235  1.00  0.220          C  
ATOM   7085  O   GLY A 461     211.840 174.361 255.245  1.00  0.410          O  
ATOM   7086  H   GLY A 461     213.715 177.243 252.878  1.00  0.180          H  
ATOM   7087 1HA  GLY A 461     214.403 175.144 254.803  1.00  0.220          H  
ATOM   7088 2HA  GLY A 461     213.370 176.520 255.086  1.00  0.220          H  
ATOM   7089  N   GLN A 462     211.846 174.619 253.014  1.00  0.150          N  
ATOM   7090  CA  GLN A 462     210.645 173.789 252.817  1.00  0.170          C  
ATOM   7091  C   GLN A 462     210.976 172.309 252.551  1.00  0.200          C  
ATOM   7092  O   GLN A 462     211.977 171.990 251.897  1.00  0.290          O  
ATOM   7093  CB  GLN A 462     209.852 174.323 251.643  1.00  0.230          C  
ATOM   7094  CG  GLN A 462     209.277 175.693 251.814  1.00  0.230          C  
ATOM   7095  CD  GLN A 462     208.625 176.214 250.499  1.00  0.230          C  
ATOM   7096  OE1 GLN A 462     209.255 176.782 249.591  1.00  0.230          O  
ATOM   7097  NE2 GLN A 462     207.361 175.987 250.363  1.00  0.230          N  
ATOM   7098  H   GLN A 462     212.294 175.052 252.197  1.00  0.180          H  
ATOM   7099  HA  GLN A 462     210.028 173.840 253.716  1.00  0.200          H  
ATOM   7100 1HB  GLN A 462     210.489 174.333 250.780  1.00  0.280          H  
ATOM   7101 2HB  GLN A 462     209.027 173.650 251.455  1.00  0.280          H  
ATOM   7102 1HG  GLN A 462     208.502 175.648 252.580  1.00  0.280          H  
ATOM   7103 2HG  GLN A 462     210.065 176.351 252.125  1.00  0.280          H  
ATOM   7104 1HE2 GLN A 462     206.913 176.272 249.510  1.00  0.280          H  
ATOM   7105 2HE2 GLN A 462     206.838 175.486 251.090  1.00  0.280          H  
ATOM   7106  N   LYS A 463     210.106 171.398 253.009  1.00  0.160          N  
ATOM   7107  CA  LYS A 463     210.280 169.961 252.731  1.00  0.160          C  
ATOM   7108  C   LYS A 463     208.980 169.166 252.509  1.00  0.140          C  
ATOM   7109  O   LYS A 463     207.933 169.465 253.094  1.00  0.140          O  
ATOM   7110  CB  LYS A 463     211.096 169.314 253.854  1.00  0.220          C  
ATOM   7111  CG  LYS A 463     211.426 167.830 253.683  1.00  0.220          C  
ATOM   7112  CD  LYS A 463     212.402 167.355 254.747  1.00  0.220          C  
ATOM   7113  CE  LYS A 463     212.748 165.885 254.550  1.00  0.220          C  
ATOM   7114  NZ  LYS A 463     213.744 165.407 255.550  1.00  0.220          N  
ATOM   7115  H   LYS A 463     209.319 171.728 253.592  1.00  0.190          H  
ATOM   7116  HA  LYS A 463     210.861 169.877 251.814  1.00  0.190          H  
ATOM   7117 1HB  LYS A 463     212.036 169.821 253.933  1.00  0.270          H  
ATOM   7118 2HB  LYS A 463     210.570 169.434 254.797  1.00  0.270          H  
ATOM   7119 1HG  LYS A 463     210.520 167.233 253.791  1.00  0.270          H  
ATOM   7120 2HG  LYS A 463     211.853 167.650 252.698  1.00  0.270          H  
ATOM   7121 1HD  LYS A 463     213.315 167.951 254.694  1.00  0.270          H  
ATOM   7122 2HD  LYS A 463     211.957 167.490 255.734  1.00  0.270          H  
ATOM   7123 1HE  LYS A 463     211.837 165.290 254.643  1.00  0.270          H  
ATOM   7124 2HE  LYS A 463     213.158 165.747 253.550  1.00  0.270          H  
ATOM   7125 1HZ  LYS A 463     213.945 164.431 255.382  1.00  0.270          H  
ATOM   7126 2HZ  LYS A 463     214.596 165.944 255.463  1.00  0.270          H  
ATOM   7127 3HZ  LYS A 463     213.370 165.518 256.481  1.00  0.270          H  
ATOM   7128  N   THR A 464     209.081 168.109 251.697  1.00  0.140          N  
ATOM   7129  CA  THR A 464     207.971 167.185 251.482  1.00  0.150          C  
ATOM   7130  C   THR A 464     208.230 165.862 252.172  1.00  0.150          C  
ATOM   7131  O   THR A 464     209.302 165.271 252.014  1.00  0.170          O  
ATOM   7132  CB  THR A 464     207.728 166.882 249.981  1.00  0.210          C  
ATOM   7133  OG1 THR A 464     207.405 168.073 249.292  1.00  0.210          O  
ATOM   7134  CG2 THR A 464     206.563 165.893 249.832  1.00  0.210          C  
ATOM   7135  H   THR A 464     209.956 167.933 251.223  1.00  0.170          H  
ATOM   7136  HA  THR A 464     207.069 167.607 251.919  1.00  0.180          H  
ATOM   7137  HB  THR A 464     208.628 166.455 249.538  1.00  0.250          H  
ATOM   7138  HG1 THR A 464     207.457 167.913 248.349  1.00  0.250          H  
ATOM   7139 1HG2 THR A 464     206.392 165.694 248.800  1.00  0.250          H  
ATOM   7140 2HG2 THR A 464     206.799 164.969 250.324  1.00  0.250          H  
ATOM   7141 3HG2 THR A 464     205.669 166.294 250.263  1.00  0.250          H  
ATOM   7142  N   LYS A 465     207.235 165.388 252.913  1.00  0.130          N  
ATOM   7143  CA  LYS A 465     207.337 164.089 253.567  1.00  0.120          C  
ATOM   7144  C   LYS A 465     206.084 163.256 253.320  1.00  0.140          C  
ATOM   7145  O   LYS A 465     204.961 163.731 253.535  1.00  0.150          O  
ATOM   7146  CB  LYS A 465     207.591 164.266 255.075  1.00  0.170          C  
ATOM   7147  CG  LYS A 465     207.680 162.960 255.902  1.00  0.170          C  
ATOM   7148  CD  LYS A 465     208.963 162.164 255.632  1.00  0.170          C  
ATOM   7149  CE  LYS A 465     209.015 160.892 256.481  1.00  0.170          C  
ATOM   7150  NZ  LYS A 465     210.241 160.077 256.203  1.00  0.170          N  
ATOM   7151  H   LYS A 465     206.393 165.970 253.014  1.00  0.160          H  
ATOM   7152  HA  LYS A 465     208.177 163.553 253.133  1.00  0.140          H  
ATOM   7153 1HB  LYS A 465     208.518 164.822 255.222  1.00  0.210          H  
ATOM   7154 2HB  LYS A 465     206.784 164.863 255.504  1.00  0.210          H  
ATOM   7155 1HG  LYS A 465     207.655 163.216 256.960  1.00  0.210          H  
ATOM   7156 2HG  LYS A 465     206.821 162.339 255.691  1.00  0.210          H  
ATOM   7157 1HD  LYS A 465     209.004 161.873 254.586  1.00  0.210          H  
ATOM   7158 2HD  LYS A 465     209.833 162.782 255.855  1.00  0.210          H  
ATOM   7159 1HE  LYS A 465     208.998 161.162 257.535  1.00  0.210          H  
ATOM   7160 2HE  LYS A 465     208.137 160.286 256.258  1.00  0.210          H  
ATOM   7161 1HZ  LYS A 465     210.227 159.246 256.778  1.00  0.210          H  
ATOM   7162 2HZ  LYS A 465     210.253 159.808 255.227  1.00  0.210          H  
ATOM   7163 3HZ  LYS A 465     211.068 160.615 256.414  1.00  0.210          H  
ATOM   7164  N   ILE A 466     206.288 162.014 252.855  1.00  0.160          N  
ATOM   7165  CA  ILE A 466     205.171 161.116 252.593  1.00  0.170          C  
ATOM   7166  C   ILE A 466     205.202 159.894 253.518  1.00  0.200          C  
ATOM   7167  O   ILE A 466     206.192 159.161 253.576  1.00  0.230          O  
ATOM   7168  CB  ILE A 466     205.128 160.664 251.121  1.00  0.230          C  
ATOM   7169  CG1 ILE A 466     205.046 161.894 250.183  1.00  0.230          C  
ATOM   7170  CG2 ILE A 466     203.914 159.776 250.914  1.00  0.230          C  
ATOM   7171  CD1 ILE A 466     206.339 162.270 249.517  1.00  0.230          C  
ATOM   7172  H   ILE A 466     207.232 161.697 252.689  1.00  0.190          H  
ATOM   7173  HA  ILE A 466     204.256 161.656 252.787  1.00  0.200          H  
ATOM   7174  HB  ILE A 466     206.031 160.110 250.874  1.00  0.280          H  
ATOM   7175 1HG1 ILE A 466     204.298 161.706 249.422  1.00  0.280          H  
ATOM   7176 2HG1 ILE A 466     204.741 162.755 250.766  1.00  0.280          H  
ATOM   7177 1HG2 ILE A 466     203.859 159.450 249.893  1.00  0.280          H  
ATOM   7178 2HG2 ILE A 466     203.982 158.912 251.556  1.00  0.280          H  
ATOM   7179 3HG2 ILE A 466     203.026 160.325 251.158  1.00  0.280          H  
ATOM   7180 1HD1 ILE A 466     206.181 163.140 248.888  1.00  0.280          H  
ATOM   7181 2HD1 ILE A 466     207.097 162.496 250.258  1.00  0.280          H  
ATOM   7182 3HD1 ILE A 466     206.682 161.462 248.904  1.00  0.280          H  
ATOM   7183  N   ILE A 467     204.098 159.686 254.235  1.00  0.210          N  
ATOM   7184  CA  ILE A 467     203.966 158.599 255.208  1.00  0.260          C  
ATOM   7185  C   ILE A 467     202.884 157.546 254.944  1.00  0.250          C  
ATOM   7186  O   ILE A 467     201.710 157.852 254.713  1.00  0.240          O  
ATOM   7187  CB  ILE A 467     203.835 159.194 256.624  1.00  0.340          C  
ATOM   7188  CG1 ILE A 467     205.153 159.921 256.919  1.00  0.340          C  
ATOM   7189  CG2 ILE A 467     203.489 158.119 257.690  1.00  0.340          C  
ATOM   7190  CD1 ILE A 467     205.175 160.737 258.101  1.00  0.340          C  
ATOM   7191  H   ILE A 467     203.335 160.358 254.104  1.00  0.250          H  
ATOM   7192  HA  ILE A 467     204.913 158.063 255.204  1.00  0.310          H  
ATOM   7193  HB  ILE A 467     203.051 159.947 256.615  1.00  0.410          H  
ATOM   7194 1HG1 ILE A 467     205.938 159.175 257.005  1.00  0.410          H  
ATOM   7195 2HG1 ILE A 467     205.386 160.574 256.103  1.00  0.410          H  
ATOM   7196 1HG2 ILE A 467     203.399 158.571 258.671  1.00  0.410          H  
ATOM   7197 2HG2 ILE A 467     202.540 157.643 257.452  1.00  0.410          H  
ATOM   7198 3HG2 ILE A 467     204.274 157.364 257.717  1.00  0.410          H  
ATOM   7199 1HD1 ILE A 467     206.158 161.169 258.189  1.00  0.410          H  
ATOM   7200 2HD1 ILE A 467     204.418 161.521 258.019  1.00  0.410          H  
ATOM   7201 3HD1 ILE A 467     204.990 160.159 258.941  1.00  0.410          H  
ATOM   7202  N   SER A 468     203.317 156.286 255.032  1.00  0.270          N  
ATOM   7203  CA  SER A 468     202.500 155.081 254.834  1.00  0.270          C  
ATOM   7204  C   SER A 468     201.899 154.964 253.438  1.00  0.270          C  
ATOM   7205  O   SER A 468     200.751 154.566 253.261  1.00  0.300          O  
ATOM   7206  CB  SER A 468     201.401 154.997 255.883  1.00  0.380          C  
ATOM   7207  OG  SER A 468     201.947 154.932 257.179  1.00  0.380          O  
ATOM   7208  H   SER A 468     204.299 156.159 255.237  1.00  0.320          H  
ATOM   7209  HA  SER A 468     203.148 154.215 254.975  1.00  0.320          H  
ATOM   7210 1HB  SER A 468     200.735 155.849 255.804  1.00  0.450          H  
ATOM   7211 2HB  SER A 468     200.801 154.106 255.700  1.00  0.450          H  
ATOM   7212  HG  SER A 468     201.200 154.907 257.778  1.00  0.450          H  
ATOM   7213  N   ASN A 469     202.714 155.297 252.452  1.00  0.250          N  
ATOM   7214  CA  ASN A 469     202.391 155.171 251.047  1.00  0.260          C  
ATOM   7215  C   ASN A 469     202.790 153.781 250.591  1.00  0.310          C  
ATOM   7216  O   ASN A 469     203.199 152.949 251.411  1.00  0.350          O  
ATOM   7217  CB  ASN A 469     203.082 156.262 250.256  1.00  0.360          C  
ATOM   7218  CG  ASN A 469     204.584 156.184 250.407  1.00  0.360          C  
ATOM   7219  OD1 ASN A 469     205.068 155.413 251.244  1.00  0.360          O  
ATOM   7220  ND2 ASN A 469     205.324 156.934 249.636  1.00  0.360          N  
ATOM   7221  H   ASN A 469     203.641 155.622 252.694  1.00  0.300          H  
ATOM   7222  HA  ASN A 469     201.318 155.261 250.914  1.00  0.310          H  
ATOM   7223 1HB  ASN A 469     202.829 156.178 249.202  1.00  0.430          H  
ATOM   7224 2HB  ASN A 469     202.720 157.218 250.594  1.00  0.430          H  
ATOM   7225 1HD2 ASN A 469     206.319 156.888 249.719  1.00  0.430          H  
ATOM   7226 2HD2 ASN A 469     204.903 157.535 248.961  1.00  0.430          H  
ATOM   7227  N   ARG A 470     202.639 153.486 249.307  1.00  0.330          N  
ATOM   7228  CA  ARG A 470     203.050 152.174 248.862  1.00  0.390          C  
ATOM   7229  C   ARG A 470     204.561 152.194 248.692  1.00  0.410          C  
ATOM   7230  O   ARG A 470     205.114 153.118 248.099  1.00  0.360          O  
ATOM   7231  CB  ARG A 470     202.342 151.781 247.578  1.00  0.520          C  
ATOM   7232  CG  ARG A 470     200.851 151.582 247.756  1.00  0.520          C  
ATOM   7233  CD  ARG A 470     200.165 151.081 246.535  1.00  0.520          C  
ATOM   7234  NE  ARG A 470     198.731 150.948 246.744  1.00  0.520          N  
ATOM   7235  CZ  ARG A 470     197.831 150.554 245.799  1.00  0.520          C  
ATOM   7236  NH1 ARG A 470     198.247 150.215 244.590  1.00  0.520          N  
ATOM   7237  NH2 ARG A 470     196.518 150.509 246.066  1.00  0.520          N  
ATOM   7238  H   ARG A 470     202.290 154.172 248.629  1.00  0.400          H  
ATOM   7239  HA  ARG A 470     202.792 151.443 249.628  1.00  0.470          H  
ATOM   7240 1HB  ARG A 470     202.483 152.568 246.842  1.00  0.630          H  
ATOM   7241 2HB  ARG A 470     202.775 150.880 247.176  1.00  0.630          H  
ATOM   7242 1HG  ARG A 470     200.662 150.884 248.568  1.00  0.630          H  
ATOM   7243 2HG  ARG A 470     200.404 152.548 247.999  1.00  0.630          H  
ATOM   7244 1HD  ARG A 470     200.305 151.791 245.753  1.00  0.630          H  
ATOM   7245 2HD  ARG A 470     200.571 150.114 246.239  1.00  0.630          H  
ATOM   7246  HE  ARG A 470     198.376 151.224 247.682  1.00  0.630          H  
ATOM   7247 1HH1 ARG A 470     199.226 150.242 244.354  1.00  0.630          H  
ATOM   7248 2HH1 ARG A 470     197.583 149.929 243.889  1.00  0.630          H  
ATOM   7249 1HH2 ARG A 470     196.133 150.792 246.982  1.00  0.630          H  
ATOM   7250 2HH2 ARG A 470     195.873 150.218 245.350  1.00  0.630          H  
ATOM   7251  N   GLY A 471     205.242 151.169 249.186  1.00  0.490          N  
ATOM   7252  CA  GLY A 471     206.689 151.143 249.033  1.00  0.520          C  
ATOM   7253  C   GLY A 471     207.063 150.636 247.656  1.00  0.560          C  
ATOM   7254  O   GLY A 471     206.185 150.238 246.872  1.00  0.600          O  
ATOM   7255  H   GLY A 471     204.760 150.434 249.683  1.00  0.590          H  
ATOM   7256 1HA  GLY A 471     207.095 152.146 249.182  1.00  0.620          H  
ATOM   7257 2HA  GLY A 471     207.127 150.504 249.797  1.00  0.620          H  
ATOM   7258  N   GLU A 472     208.367 150.549 247.400  1.00  0.560          N  
ATOM   7259  CA  GLU A 472     208.904 150.115 246.116  1.00  0.600          C  
ATOM   7260  C   GLU A 472     208.447 148.715 245.751  1.00  0.690          C  
ATOM   7261  O   GLU A 472     208.167 148.411 244.592  1.00  0.730          O  
ATOM   7262  CB  GLU A 472     210.430 150.177 246.157  1.00  0.820          C  
ATOM   7263  CG  GLU A 472     210.987 151.600 246.284  1.00  0.820          C  
ATOM   7264  CD  GLU A 472     210.980 152.128 247.710  1.00  0.820          C  
ATOM   7265  OE1 GLU A 472     210.548 151.409 248.595  1.00  0.820          O  
ATOM   7266  OE2 GLU A 472     211.384 153.243 247.910  1.00  0.820          O  
ATOM   7267  H   GLU A 472     209.031 150.862 248.116  1.00  0.670          H  
ATOM   7268  HA  GLU A 472     208.555 150.805 245.352  1.00  0.720          H  
ATOM   7269 1HB  GLU A 472     210.798 149.585 246.995  1.00  0.990          H  
ATOM   7270 2HB  GLU A 472     210.833 149.736 245.247  1.00  0.990          H  
ATOM   7271 1HG  GLU A 472     212.010 151.613 245.909  1.00  0.990          H  
ATOM   7272 2HG  GLU A 472     210.391 152.261 245.656  1.00  0.990          H  
ATOM   7273  N   ASN A 473     208.284 147.863 246.756  1.00  0.770          N  
ATOM   7274  CA  ASN A 473     207.866 146.493 246.513  1.00  0.900          C  
ATOM   7275  C   ASN A 473     206.500 146.412 245.834  1.00  0.800          C  
ATOM   7276  O   ASN A 473     206.253 145.495 245.048  1.00  1.020          O  
ATOM   7277  CB  ASN A 473     207.835 145.726 247.817  1.00  1.210          C  
ATOM   7278  CG  ASN A 473     209.204 145.428 248.350  1.00  1.210          C  
ATOM   7279  OD1 ASN A 473     210.205 145.445 247.624  1.00  1.210          O  
ATOM   7280  ND2 ASN A 473     209.272 145.157 249.626  1.00  1.210          N  
ATOM   7281  H   ASN A 473     208.524 148.157 247.692  1.00  0.920          H  
ATOM   7282  HA  ASN A 473     208.589 146.030 245.841  1.00  1.080          H  
ATOM   7283 1HB  ASN A 473     207.284 146.303 248.560  1.00  1.450          H  
ATOM   7284 2HB  ASN A 473     207.297 144.789 247.669  1.00  1.450          H  
ATOM   7285 1HD2 ASN A 473     210.156 144.952 250.046  1.00  1.450          H  
ATOM   7286 2HD2 ASN A 473     208.443 145.152 250.185  1.00  1.450          H  
ATOM   7287  N   SER A 474     205.602 147.361 246.122  1.00  0.540          N  
ATOM   7288  CA  SER A 474     204.287 147.326 245.511  1.00  0.450          C  
ATOM   7289  C   SER A 474     204.264 148.211 244.282  1.00  0.450          C  
ATOM   7290  O   SER A 474     203.551 147.933 243.315  1.00  0.790          O  
ATOM   7291  CB  SER A 474     203.228 147.786 246.492  1.00  0.670          C  
ATOM   7292  OG  SER A 474     203.105 146.902 247.576  1.00  0.670          O  
ATOM   7293  H   SER A 474     205.819 148.135 246.748  1.00  0.650          H  
ATOM   7294  HA  SER A 474     204.064 146.304 245.211  1.00  0.540          H  
ATOM   7295 1HB  SER A 474     203.505 148.766 246.858  1.00  0.800          H  
ATOM   7296 2HB  SER A 474     202.271 147.882 245.981  1.00  0.800          H  
ATOM   7297  HG  SER A 474     202.408 147.258 248.128  1.00  0.800          H  
ATOM   7298  N   CYS A 475     205.037 149.295 244.308  1.00  0.350          N  
ATOM   7299  CA  CYS A 475     205.023 150.237 243.206  1.00  0.290          C  
ATOM   7300  C   CYS A 475     205.605 149.591 241.955  1.00  0.260          C  
ATOM   7301  O   CYS A 475     205.053 149.708 240.857  1.00  0.290          O  
ATOM   7302  CB  CYS A 475     205.845 151.466 243.568  1.00  0.430          C  
ATOM   7303  SG  CYS A 475     205.131 152.458 244.891  1.00  0.430          S  
ATOM   7304  H   CYS A 475     205.607 149.488 245.134  1.00  0.420          H  
ATOM   7305  HA  CYS A 475     203.994 150.538 243.009  1.00  0.350          H  
ATOM   7306 1HB  CYS A 475     206.835 151.162 243.870  1.00  0.520          H  
ATOM   7307 2HB  CYS A 475     205.947 152.101 242.686  1.00  0.520          H  
ATOM   7308  HG  CYS A 475     205.494 151.649 245.922  1.00  0.520          H  
ATOM   7309  N   LYS A 476     206.709 148.855 242.112  1.00  0.340          N  
ATOM   7310  CA  LYS A 476     207.308 148.208 240.962  1.00  0.470          C  
ATOM   7311  C   LYS A 476     206.428 147.050 240.497  1.00  0.470          C  
ATOM   7312  O   LYS A 476     206.109 146.936 239.315  1.00  0.540          O  
ATOM   7313  CB  LYS A 476     208.713 147.725 241.315  1.00  0.610          C  
ATOM   7314  CG  LYS A 476     209.717 148.868 241.517  1.00  0.610          C  
ATOM   7315  CD  LYS A 476     211.100 148.358 241.919  1.00  0.610          C  
ATOM   7316  CE  LYS A 476     212.080 149.518 242.122  1.00  0.610          C  
ATOM   7317  NZ  LYS A 476     213.428 149.046 242.561  1.00  0.610          N  
ATOM   7318  H   LYS A 476     207.161 148.773 243.028  1.00  0.410          H  
ATOM   7319  HA  LYS A 476     207.379 148.930 240.149  1.00  0.560          H  
ATOM   7320 1HB  LYS A 476     208.674 147.145 242.240  1.00  0.730          H  
ATOM   7321 2HB  LYS A 476     209.086 147.072 240.529  1.00  0.730          H  
ATOM   7322 1HG  LYS A 476     209.795 149.444 240.595  1.00  0.730          H  
ATOM   7323 2HG  LYS A 476     209.345 149.526 242.305  1.00  0.730          H  
ATOM   7324 1HD  LYS A 476     211.016 147.799 242.855  1.00  0.730          H  
ATOM   7325 2HD  LYS A 476     211.486 147.690 241.149  1.00  0.730          H  
ATOM   7326 1HE  LYS A 476     212.185 150.063 241.185  1.00  0.730          H  
ATOM   7327 2HE  LYS A 476     211.679 150.193 242.879  1.00  0.730          H  
ATOM   7328 1HZ  LYS A 476     214.040 149.842 242.685  1.00  0.730          H  
ATOM   7329 2HZ  LYS A 476     213.341 148.551 243.438  1.00  0.730          H  
ATOM   7330 3HZ  LYS A 476     213.817 148.430 241.862  1.00  0.730          H  
ATOM   7331  N   ALA A 477     205.944 146.246 241.444  1.00  0.430          N  
ATOM   7332  CA  ALA A 477     205.112 145.078 241.151  1.00  0.490          C  
ATOM   7333  C   ALA A 477     203.837 145.429 240.396  1.00  0.490          C  
ATOM   7334  O   ALA A 477     203.406 144.684 239.514  1.00  0.530          O  
ATOM   7335  CB  ALA A 477     204.734 144.385 242.441  1.00  0.660          C  
ATOM   7336  H   ALA A 477     206.239 146.400 242.399  1.00  0.520          H  
ATOM   7337  HA  ALA A 477     205.697 144.399 240.533  1.00  0.590          H  
ATOM   7338 1HB  ALA A 477     204.144 143.498 242.219  1.00  0.790          H  
ATOM   7339 2HB  ALA A 477     205.637 144.098 242.977  1.00  0.790          H  
ATOM   7340 3HB  ALA A 477     204.150 145.065 243.056  1.00  0.790          H  
ATOM   7341  N   THR A 478     203.255 146.580 240.712  1.00  0.440          N  
ATOM   7342  CA  THR A 478     202.023 147.025 240.077  1.00  0.440          C  
ATOM   7343  C   THR A 478     202.270 147.893 238.834  1.00  0.420          C  
ATOM   7344  O   THR A 478     201.315 148.409 238.234  1.00  0.430          O  
ATOM   7345  CB  THR A 478     201.096 147.738 241.094  1.00  0.620          C  
ATOM   7346  OG1 THR A 478     201.751 148.867 241.667  1.00  0.620          O  
ATOM   7347  CG2 THR A 478     200.679 146.801 242.209  1.00  0.620          C  
ATOM   7348  H   THR A 478     203.637 147.134 241.478  1.00  0.530          H  
ATOM   7349  HA  THR A 478     201.488 146.138 239.742  1.00  0.530          H  
ATOM   7350  HB  THR A 478     200.204 148.080 240.574  1.00  0.740          H  
ATOM   7351  HG1 THR A 478     202.510 148.561 242.188  1.00  0.740          H  
ATOM   7352 1HG2 THR A 478     200.021 147.331 242.896  1.00  0.740          H  
ATOM   7353 2HG2 THR A 478     200.157 145.944 241.791  1.00  0.740          H  
ATOM   7354 3HG2 THR A 478     201.561 146.460 242.745  1.00  0.740          H  
ATOM   7355  N   GLY A 479     203.547 148.079 238.456  1.00  0.410          N  
ATOM   7356  CA  GLY A 479     203.913 148.846 237.276  1.00  0.400          C  
ATOM   7357  C   GLY A 479     203.685 150.342 237.403  1.00  0.350          C  
ATOM   7358  O   GLY A 479     203.429 151.019 236.404  1.00  0.340          O  
ATOM   7359  H   GLY A 479     204.304 147.627 238.973  1.00  0.490          H  
ATOM   7360 1HA  GLY A 479     204.970 148.664 237.069  1.00  0.480          H  
ATOM   7361 2HA  GLY A 479     203.359 148.464 236.422  1.00  0.480          H  
ATOM   7362  N   GLN A 480     203.772 150.902 238.605  1.00  0.310          N  
ATOM   7363  CA  GLN A 480     203.487 152.323 238.751  1.00  0.270          C  
ATOM   7364  C   GLN A 480     204.709 153.175 238.484  1.00  0.250          C  
ATOM   7365  O   GLN A 480     205.283 153.803 239.377  1.00  0.230          O  
ATOM   7366  CB  GLN A 480     202.884 152.581 240.115  1.00  0.390          C  
ATOM   7367  CG  GLN A 480     201.597 151.797 240.301  1.00  0.390          C  
ATOM   7368  CD  GLN A 480     200.504 152.204 239.368  1.00  0.390          C  
ATOM   7369  OE1 GLN A 480     200.045 153.356 239.382  1.00  0.390          O  
ATOM   7370  NE2 GLN A 480     200.063 151.263 238.531  1.00  0.390          N  
ATOM   7371  H   GLN A 480     204.053 150.355 239.423  1.00  0.370          H  
ATOM   7372  HA  GLN A 480     202.744 152.597 238.004  1.00  0.320          H  
ATOM   7373 1HB  GLN A 480     203.585 152.283 240.895  1.00  0.470          H  
ATOM   7374 2HB  GLN A 480     202.671 153.641 240.236  1.00  0.470          H  
ATOM   7375 1HG  GLN A 480     201.812 150.758 240.097  1.00  0.470          H  
ATOM   7376 2HG  GLN A 480     201.236 151.895 241.298  1.00  0.470          H  
ATOM   7377 1HE2 GLN A 480     199.332 151.472 237.881  1.00  0.470          H  
ATOM   7378 2HE2 GLN A 480     200.467 150.308 238.536  1.00  0.470          H  
ATOM   7379  N   VAL A 481     205.080 153.164 237.215  1.00  0.260          N  
ATOM   7380  CA  VAL A 481     206.212 153.865 236.649  1.00  0.250          C  
ATOM   7381  C   VAL A 481     205.676 154.679 235.489  1.00  0.230          C  
ATOM   7382  O   VAL A 481     205.006 154.134 234.612  1.00  0.250          O  
ATOM   7383  CB  VAL A 481     207.279 152.862 236.166  1.00  0.350          C  
ATOM   7384  CG1 VAL A 481     208.469 153.614 235.552  1.00  0.350          C  
ATOM   7385  CG2 VAL A 481     207.715 151.975 237.347  1.00  0.350          C  
ATOM   7386  H   VAL A 481     204.487 152.590 236.607  1.00  0.310          H  
ATOM   7387  HA  VAL A 481     206.641 154.536 237.394  1.00  0.300          H  
ATOM   7388  HB  VAL A 481     206.853 152.237 235.384  1.00  0.420          H  
ATOM   7389 1HG1 VAL A 481     209.209 152.897 235.200  1.00  0.420          H  
ATOM   7390 2HG1 VAL A 481     208.135 154.223 234.706  1.00  0.420          H  
ATOM   7391 3HG1 VAL A 481     208.923 154.260 236.303  1.00  0.420          H  
ATOM   7392 1HG2 VAL A 481     208.460 151.259 237.006  1.00  0.420          H  
ATOM   7393 2HG2 VAL A 481     208.140 152.598 238.132  1.00  0.420          H  
ATOM   7394 3HG2 VAL A 481     206.858 151.434 237.744  1.00  0.420          H  
ATOM   7395  N   CYS A 482     205.960 155.969 235.474  1.00  0.180          N  
ATOM   7396  CA  CYS A 482     205.420 156.804 234.414  1.00  0.140          C  
ATOM   7397  C   CYS A 482     206.260 156.788 233.155  1.00  0.140          C  
ATOM   7398  O   CYS A 482     207.420 156.379 233.157  1.00  0.140          O  
ATOM   7399  CB  CYS A 482     205.226 158.231 234.909  1.00  0.210          C  
ATOM   7400  SG  CYS A 482     206.690 159.072 235.457  1.00  0.210          S  
ATOM   7401  H   CYS A 482     206.529 156.378 236.199  1.00  0.220          H  
ATOM   7402  HA  CYS A 482     204.440 156.415 234.151  1.00  0.170          H  
ATOM   7403 1HB  CYS A 482     204.775 158.831 234.118  1.00  0.250          H  
ATOM   7404 2HB  CYS A 482     204.532 158.226 235.729  1.00  0.250          H  
ATOM   7405  N   HIS A 483     205.641 157.285 232.092  1.00  0.130          N  
ATOM   7406  CA  HIS A 483     206.221 157.309 230.765  1.00  0.130          C  
ATOM   7407  C   HIS A 483     207.631 157.903 230.773  1.00  0.160          C  
ATOM   7408  O   HIS A 483     207.876 158.948 231.385  1.00  0.180          O  
ATOM   7409  CB  HIS A 483     205.340 158.118 229.822  1.00  0.180          C  
ATOM   7410  CG  HIS A 483     205.656 157.860 228.404  1.00  0.180          C  
ATOM   7411  ND1 HIS A 483     206.843 158.224 227.821  1.00  0.180          N  
ATOM   7412  CD2 HIS A 483     204.923 157.256 227.440  1.00  0.180          C  
ATOM   7413  CE1 HIS A 483     206.826 157.832 226.541  1.00  0.180          C  
ATOM   7414  NE2 HIS A 483     205.672 157.253 226.300  1.00  0.180          N  
ATOM   7415  H   HIS A 483     204.663 157.570 232.215  1.00  0.160          H  
ATOM   7416  HA  HIS A 483     206.288 156.293 230.382  1.00  0.160          H  
ATOM   7417 1HB  HIS A 483     204.294 157.872 230.004  1.00  0.220          H  
ATOM   7418 2HB  HIS A 483     205.469 159.180 230.025  1.00  0.220          H  
ATOM   7419  HD2 HIS A 483     203.920 156.844 227.556  1.00  0.220          H  
ATOM   7420  HE1 HIS A 483     207.620 157.962 225.801  1.00  0.220          H  
ATOM   7421  HE2 HIS A 483     205.386 156.866 225.407  1.00  0.220          H  
ATOM   7422  N   ALA A 484     208.514 157.266 229.984  1.00  0.170          N  
ATOM   7423  CA  ALA A 484     209.950 157.549 229.843  1.00  0.210          C  
ATOM   7424  C   ALA A 484     210.276 158.978 229.437  1.00  0.250          C  
ATOM   7425  O   ALA A 484     211.425 159.408 229.586  1.00  0.290          O  
ATOM   7426  CB  ALA A 484     210.552 156.606 228.816  1.00  0.280          C  
ATOM   7427  H   ALA A 484     208.159 156.463 229.482  1.00  0.200          H  
ATOM   7428  HA  ALA A 484     210.412 157.369 230.814  1.00  0.250          H  
ATOM   7429 1HB  ALA A 484     211.625 156.782 228.748  1.00  0.330          H  
ATOM   7430 2HB  ALA A 484     210.372 155.575 229.119  1.00  0.330          H  
ATOM   7431 3HB  ALA A 484     210.091 156.786 227.844  1.00  0.330          H  
ATOM   7432  N   LEU A 485     209.323 159.680 228.849  1.00  0.240          N  
ATOM   7433  CA  LEU A 485     209.528 161.073 228.495  1.00  0.280          C  
ATOM   7434  C   LEU A 485     209.732 161.979 229.712  1.00  0.280          C  
ATOM   7435  O   LEU A 485     210.500 162.939 229.633  1.00  0.310          O  
ATOM   7436  CB  LEU A 485     208.374 161.563 227.633  1.00  0.380          C  
ATOM   7437  CG  LEU A 485     208.360 161.002 226.202  1.00  0.380          C  
ATOM   7438  CD1 LEU A 485     207.063 161.262 225.582  1.00  0.380          C  
ATOM   7439  CD2 LEU A 485     209.401 161.704 225.368  1.00  0.380          C  
ATOM   7440  H   LEU A 485     208.415 159.229 228.682  1.00  0.290          H  
ATOM   7441  HA  LEU A 485     210.438 161.127 227.913  1.00  0.340          H  
ATOM   7442 1HB  LEU A 485     207.438 161.278 228.121  1.00  0.450          H  
ATOM   7443 2HB  LEU A 485     208.415 162.643 227.583  1.00  0.450          H  
ATOM   7444  HG  LEU A 485     208.563 159.960 226.217  1.00  0.450          H  
ATOM   7445 1HD1 LEU A 485     207.055 160.880 224.559  1.00  0.450          H  
ATOM   7446 2HD1 LEU A 485     206.264 160.787 226.145  1.00  0.450          H  
ATOM   7447 3HD1 LEU A 485     206.932 162.293 225.578  1.00  0.450          H  
ATOM   7448 1HD2 LEU A 485     209.360 161.303 224.353  1.00  0.450          H  
ATOM   7449 2HD2 LEU A 485     209.181 162.765 225.349  1.00  0.450          H  
ATOM   7450 3HD2 LEU A 485     210.389 161.548 225.767  1.00  0.450          H  
ATOM   7451  N   CYS A 486     209.079 161.682 230.848  1.00  0.230          N  
ATOM   7452  CA  CYS A 486     209.206 162.555 232.010  1.00  0.210          C  
ATOM   7453  C   CYS A 486     210.656 162.587 232.489  1.00  0.270          C  
ATOM   7454  O   CYS A 486     211.315 161.550 232.565  1.00  0.270          O  
ATOM   7455  CB  CYS A 486     208.324 162.084 233.174  1.00  0.300          C  
ATOM   7456  SG  CYS A 486     206.503 162.113 232.893  1.00  0.300          S  
ATOM   7457  H   CYS A 486     208.504 160.845 230.917  1.00  0.280          H  
ATOM   7458  HA  CYS A 486     208.921 163.568 231.729  1.00  0.250          H  
ATOM   7459 1HB  CYS A 486     208.595 161.057 233.431  1.00  0.360          H  
ATOM   7460 2HB  CYS A 486     208.534 162.700 234.048  1.00  0.360          H  
ATOM   7461  N   SER A 487     211.137 163.770 232.864  1.00  0.300          N  
ATOM   7462  CA  SER A 487     212.507 163.923 233.341  1.00  0.340          C  
ATOM   7463  C   SER A 487     212.715 163.202 234.695  1.00  0.330          C  
ATOM   7464  O   SER A 487     211.729 162.821 235.348  1.00  0.320          O  
ATOM   7465  CB  SER A 487     212.802 165.417 233.445  1.00  0.460          C  
ATOM   7466  OG  SER A 487     212.058 166.012 234.462  1.00  0.460          O  
ATOM   7467  H   SER A 487     210.551 164.610 232.779  1.00  0.360          H  
ATOM   7468  HA  SER A 487     213.154 163.489 232.586  1.00  0.410          H  
ATOM   7469 1HB  SER A 487     213.851 165.603 233.609  1.00  0.550          H  
ATOM   7470 2HB  SER A 487     212.541 165.889 232.496  1.00  0.550          H  
ATOM   7471  HG  SER A 487     212.232 166.959 234.393  1.00  0.550          H  
ATOM   7472  N   PRO A 488     213.981 162.909 235.109  1.00  0.360          N  
ATOM   7473  CA  PRO A 488     214.306 162.290 236.383  1.00  0.360          C  
ATOM   7474  C   PRO A 488     213.681 163.100 237.490  1.00  0.350          C  
ATOM   7475  O   PRO A 488     213.798 164.324 237.501  1.00  0.370          O  
ATOM   7476  CB  PRO A 488     215.835 162.354 236.407  1.00  0.540          C  
ATOM   7477  CG  PRO A 488     216.229 162.329 234.944  1.00  0.540          C  
ATOM   7478  CD  PRO A 488     215.166 163.155 234.249  1.00  0.540          C  
ATOM   7479  HA  PRO A 488     213.938 161.255 236.394  1.00  0.430          H  
ATOM   7480 1HB  PRO A 488     216.170 163.265 236.931  1.00  0.650          H  
ATOM   7481 2HB  PRO A 488     216.233 161.499 236.971  1.00  0.650          H  
ATOM   7482 1HG  PRO A 488     217.238 162.753 234.816  1.00  0.650          H  
ATOM   7483 2HG  PRO A 488     216.268 161.295 234.577  1.00  0.650          H  
ATOM   7484 1HD  PRO A 488     215.453 164.209 234.260  1.00  0.650          H  
ATOM   7485 2HD  PRO A 488     215.040 162.752 233.242  1.00  0.650          H  
ATOM   7486  N   GLU A 489     213.032 162.409 238.421  1.00  0.330          N  
ATOM   7487  CA  GLU A 489     212.311 163.028 239.536  1.00  0.320          C  
ATOM   7488  C   GLU A 489     211.495 164.228 239.052  1.00  0.290          C  
ATOM   7489  O   GLU A 489     211.418 165.235 239.749  1.00  0.310          O  
ATOM   7490  CB  GLU A 489     213.275 163.494 240.638  1.00  0.450          C  
ATOM   7491  CG  GLU A 489     214.141 162.395 241.286  1.00  0.450          C  
ATOM   7492  CD  GLU A 489     214.972 162.919 242.478  1.00  0.450          C  
ATOM   7493  OE1 GLU A 489     214.968 164.115 242.707  1.00  0.450          O  
ATOM   7494  OE2 GLU A 489     215.599 162.130 243.144  1.00  0.450          O  
ATOM   7495  H   GLU A 489     213.005 161.403 238.334  1.00  0.400          H  
ATOM   7496  HA  GLU A 489     211.622 162.297 239.956  1.00  0.380          H  
ATOM   7497 1HB  GLU A 489     213.938 164.261 240.242  1.00  0.540          H  
ATOM   7498 2HB  GLU A 489     212.693 163.957 241.441  1.00  0.540          H  
ATOM   7499 1HG  GLU A 489     213.493 161.590 241.632  1.00  0.540          H  
ATOM   7500 2HG  GLU A 489     214.814 161.990 240.532  1.00  0.540          H  
ATOM   7501  N   GLY A 490     210.834 164.092 237.896  1.00  0.250          N  
ATOM   7502  CA  GLY A 490     210.019 165.126 237.295  1.00  0.230          C  
ATOM   7503  C   GLY A 490     208.688 164.570 236.802  1.00  0.170          C  
ATOM   7504  O   GLY A 490     208.279 164.844 235.670  1.00  0.210          O  
ATOM   7505  H   GLY A 490     210.955 163.240 237.342  1.00  0.300          H  
ATOM   7506 1HA  GLY A 490     209.842 165.906 238.031  1.00  0.280          H  
ATOM   7507 2HA  GLY A 490     210.565 165.574 236.470  1.00  0.280          H  
ATOM   7508  N   CYS A 491     208.038 163.743 237.610  1.00  0.160          N  
ATOM   7509  CA  CYS A 491     206.794 163.076 237.233  1.00  0.130          C  
ATOM   7510  C   CYS A 491     205.681 163.136 238.291  1.00  0.110          C  
ATOM   7511  O   CYS A 491     205.870 162.734 239.436  1.00  0.160          O  
ATOM   7512  CB  CYS A 491     207.154 161.622 236.963  1.00  0.190          C  
ATOM   7513  SG  CYS A 491     205.842 160.602 236.510  1.00  0.190          S  
ATOM   7514  H   CYS A 491     208.432 163.541 238.528  1.00  0.190          H  
ATOM   7515  HA  CYS A 491     206.419 163.531 236.316  1.00  0.160          H  
ATOM   7516 1HB  CYS A 491     207.893 161.584 236.170  1.00  0.230          H  
ATOM   7517 2HB  CYS A 491     207.615 161.203 237.849  1.00  0.230          H  
ATOM   7518  N   TRP A 492     204.492 163.601 237.888  1.00  0.080          N  
ATOM   7519  CA  TRP A 492     203.318 163.710 238.766  1.00  0.100          C  
ATOM   7520  C   TRP A 492     202.359 162.527 238.687  1.00  0.140          C  
ATOM   7521  O   TRP A 492     201.359 162.480 239.426  1.00  0.220          O  
ATOM   7522  CB  TRP A 492     202.487 164.942 238.409  1.00  0.130          C  
ATOM   7523  CG  TRP A 492     203.072 166.245 238.701  1.00  0.130          C  
ATOM   7524  CD1 TRP A 492     203.655 167.093 237.839  1.00  0.130          C  
ATOM   7525  CD2 TRP A 492     203.077 166.904 239.969  1.00  0.130          C  
ATOM   7526  NE1 TRP A 492     204.009 168.233 238.489  1.00  0.130          N  
ATOM   7527  CE2 TRP A 492     203.663 168.126 239.788  1.00  0.130          C  
ATOM   7528  CE3 TRP A 492     202.628 166.559 241.201  1.00  0.130          C  
ATOM   7529  CZ2 TRP A 492     203.806 169.016 240.816  1.00  0.130          C  
ATOM   7530  CZ3 TRP A 492     202.763 167.438 242.257  1.00  0.130          C  
ATOM   7531  CH2 TRP A 492     203.336 168.632 242.072  1.00  0.130          C  
ATOM   7532  H   TRP A 492     204.375 163.910 236.922  1.00  0.100          H  
ATOM   7533  HA  TRP A 492     203.665 163.788 239.788  1.00  0.120          H  
ATOM   7534 1HB  TRP A 492     202.242 164.921 237.359  1.00  0.160          H  
ATOM   7535 2HB  TRP A 492     201.556 164.898 238.931  1.00  0.160          H  
ATOM   7536  HD1 TRP A 492     203.799 166.907 236.772  1.00  0.160          H  
ATOM   7537  HE1 TRP A 492     204.435 169.049 238.077  1.00  0.160          H  
ATOM   7538  HE3 TRP A 492     202.190 165.620 241.323  1.00  0.160          H  
ATOM   7539  HZ2 TRP A 492     204.270 169.991 240.663  1.00  0.160          H  
ATOM   7540  HZ3 TRP A 492     202.399 167.141 243.237  1.00  0.160          H  
ATOM   7541  HH2 TRP A 492     203.433 169.294 242.919  1.00  0.160          H  
ATOM   7542  N   GLY A 493     202.597 161.628 237.736  1.00  0.130          N  
ATOM   7543  CA  GLY A 493     201.683 160.525 237.480  1.00  0.200          C  
ATOM   7544  C   GLY A 493     202.113 159.733 236.254  1.00  0.190          C  
ATOM   7545  O   GLY A 493     202.996 160.170 235.531  1.00  0.190          O  
ATOM   7546  H   GLY A 493     203.446 161.717 237.183  1.00  0.160          H  
ATOM   7547 1HA  GLY A 493     201.660 159.869 238.344  1.00  0.240          H  
ATOM   7548 2HA  GLY A 493     200.687 160.938 237.338  1.00  0.240          H  
ATOM   7549  N   PRO A 494     201.414 158.633 235.934  1.00  0.200          N  
ATOM   7550  CA  PRO A 494     201.716 157.669 234.873  1.00  0.190          C  
ATOM   7551  C   PRO A 494     201.750 158.114 233.392  1.00  0.180          C  
ATOM   7552  O   PRO A 494     202.414 157.459 232.575  1.00  0.150          O  
ATOM   7553  CB  PRO A 494     200.584 156.645 235.054  1.00  0.290          C  
ATOM   7554  CG  PRO A 494     199.473 157.382 235.758  1.00  0.290          C  
ATOM   7555  CD  PRO A 494     200.142 158.385 236.634  1.00  0.290          C  
ATOM   7556  HA  PRO A 494     202.642 157.163 235.138  1.00  0.230          H  
ATOM   7557 1HB  PRO A 494     200.264 156.278 234.068  1.00  0.340          H  
ATOM   7558 2HB  PRO A 494     200.949 155.780 235.613  1.00  0.340          H  
ATOM   7559 1HG  PRO A 494     198.803 157.854 235.018  1.00  0.340          H  
ATOM   7560 2HG  PRO A 494     198.860 156.674 236.334  1.00  0.340          H  
ATOM   7561 1HD  PRO A 494     199.506 159.277 236.625  1.00  0.340          H  
ATOM   7562 2HD  PRO A 494     200.302 158.000 237.635  1.00  0.340          H  
ATOM   7563  N   GLU A 495     201.062 159.191 233.021  1.00  0.200          N  
ATOM   7564  CA  GLU A 495     201.011 159.565 231.609  1.00  0.220          C  
ATOM   7565  C   GLU A 495     202.145 160.472 231.111  1.00  0.210          C  
ATOM   7566  O   GLU A 495     202.733 161.223 231.883  1.00  0.320          O  
ATOM   7567  CB  GLU A 495     199.646 160.216 231.307  1.00  0.300          C  
ATOM   7568  CG  GLU A 495     198.448 159.266 231.432  1.00  0.300          C  
ATOM   7569  CD  GLU A 495     197.157 159.908 230.971  1.00  0.300          C  
ATOM   7570  OE1 GLU A 495     197.208 161.060 230.619  1.00  0.300          O  
ATOM   7571  OE2 GLU A 495     196.141 159.264 230.956  1.00  0.300          O  
ATOM   7572  H   GLU A 495     200.522 159.787 233.677  1.00  0.240          H  
ATOM   7573  HA  GLU A 495     201.057 158.632 231.053  1.00  0.260          H  
ATOM   7574 1HB  GLU A 495     199.482 161.028 232.012  1.00  0.360          H  
ATOM   7575 2HB  GLU A 495     199.622 160.662 230.329  1.00  0.360          H  
ATOM   7576 1HG  GLU A 495     198.639 158.373 230.840  1.00  0.360          H  
ATOM   7577 2HG  GLU A 495     198.353 158.965 232.478  1.00  0.360          H  
ATOM   7578  N   PRO A 496     202.416 160.503 229.784  1.00  0.270          N  
ATOM   7579  CA  PRO A 496     203.343 161.409 229.105  1.00  0.350          C  
ATOM   7580  C   PRO A 496     202.909 162.870 229.290  1.00  0.240          C  
ATOM   7581  O   PRO A 496     203.659 163.799 228.985  1.00  0.600          O  
ATOM   7582  CB  PRO A 496     203.293 160.938 227.646  1.00  0.520          C  
ATOM   7583  CG  PRO A 496     201.976 160.214 227.508  1.00  0.520          C  
ATOM   7584  CD  PRO A 496     201.771 159.527 228.839  1.00  0.520          C  
ATOM   7585  HA  PRO A 496     204.353 161.269 229.520  1.00  0.420          H  
ATOM   7586 1HB  PRO A 496     203.383 161.802 226.960  1.00  0.630          H  
ATOM   7587 2HB  PRO A 496     204.152 160.292 227.431  1.00  0.630          H  
ATOM   7588 1HG  PRO A 496     201.175 160.930 227.263  1.00  0.630          H  
ATOM   7589 2HG  PRO A 496     202.024 159.508 226.662  1.00  0.630          H  
ATOM   7590 1HD  PRO A 496     200.703 159.404 228.966  1.00  0.630          H  
ATOM   7591 2HD  PRO A 496     202.297 158.563 228.862  1.00  0.630          H  
ATOM   7592  N   ARG A 497     201.676 163.076 229.776  1.00  0.390          N  
ATOM   7593  CA  ARG A 497     201.192 164.411 230.033  1.00  0.200          C  
ATOM   7594  C   ARG A 497     200.850 164.595 231.508  1.00  0.330          C  
ATOM   7595  O   ARG A 497     199.958 165.366 231.850  1.00  0.500          O  
ATOM   7596  CB  ARG A 497     199.940 164.676 229.211  1.00  0.360          C  
ATOM   7597  CG  ARG A 497     198.763 163.731 229.448  1.00  0.360          C  
ATOM   7598  CD  ARG A 497     197.640 164.038 228.522  1.00  0.360          C  
ATOM   7599  NE  ARG A 497     196.484 163.139 228.702  1.00  0.360          N  
ATOM   7600  CZ  ARG A 497     195.351 163.186 227.959  1.00  0.360          C  
ATOM   7601  NH1 ARG A 497     195.227 164.077 226.984  1.00  0.360          N  
ATOM   7602  NH2 ARG A 497     194.354 162.339 228.198  1.00  0.360          N  
ATOM   7603  H   ARG A 497     201.078 162.297 230.000  1.00  0.470          H  
ATOM   7604  HA  ARG A 497     201.961 165.131 229.758  1.00  0.240          H  
ATOM   7605 1HB  ARG A 497     199.587 165.679 229.410  1.00  0.430          H  
ATOM   7606 2HB  ARG A 497     200.165 164.612 228.177  1.00  0.430          H  
ATOM   7607 1HG  ARG A 497     199.073 162.711 229.249  1.00  0.430          H  
ATOM   7608 2HG  ARG A 497     198.399 163.808 230.476  1.00  0.430          H  
ATOM   7609 1HD  ARG A 497     197.310 165.063 228.698  1.00  0.430          H  
ATOM   7610 2HD  ARG A 497     197.997 163.940 227.492  1.00  0.430          H  
ATOM   7611  HE  ARG A 497     196.551 162.419 229.444  1.00  0.430          H  
ATOM   7612 1HH1 ARG A 497     195.982 164.721 226.775  1.00  0.430          H  
ATOM   7613 2HH1 ARG A 497     194.381 164.107 226.432  1.00  0.430          H  
ATOM   7614 1HH2 ARG A 497     194.419 161.641 228.939  1.00  0.430          H  
ATOM   7615 2HH2 ARG A 497     193.517 162.381 227.641  1.00  0.430          H  
ATOM   7616  N   ASP A 498     201.678 163.989 232.364  1.00  0.240          N  
ATOM   7617  CA  ASP A 498     201.693 164.144 233.819  1.00  0.230          C  
ATOM   7618  C   ASP A 498     203.103 164.532 234.261  1.00  0.180          C  
ATOM   7619  O   ASP A 498     203.485 164.294 235.405  1.00  0.160          O  
ATOM   7620  CB  ASP A 498     201.303 162.855 234.569  1.00  0.330          C  
ATOM   7621  CG  ASP A 498     199.819 162.459 234.605  1.00  0.330          C  
ATOM   7622  OD1 ASP A 498     198.992 163.327 234.807  1.00  0.330          O  
ATOM   7623  OD2 ASP A 498     199.522 161.267 234.480  1.00  0.330          O  
ATOM   7624  H   ASP A 498     202.320 163.283 231.986  1.00  0.290          H  
ATOM   7625  HA  ASP A 498     201.003 164.941 234.100  1.00  0.280          H  
ATOM   7626 1HB  ASP A 498     201.872 162.023 234.144  1.00  0.390          H  
ATOM   7627 2HB  ASP A 498     201.626 162.951 235.588  1.00  0.390          H  
ATOM   7628  N   CYS A 499     203.897 165.069 233.354  1.00  0.130          N  
ATOM   7629  CA  CYS A 499     205.294 165.358 233.649  1.00  0.100          C  
ATOM   7630  C   CYS A 499     205.483 166.775 234.177  1.00  0.130          C  
ATOM   7631  O   CYS A 499     204.688 167.663 233.872  1.00  0.150          O  
ATOM   7632  CB  CYS A 499     206.117 165.216 232.368  1.00  0.150          C  
ATOM   7633  SG  CYS A 499     206.045 163.558 231.534  1.00  0.150          S  
ATOM   7634  H   CYS A 499     203.526 165.288 232.441  1.00  0.160          H  
ATOM   7635  HA  CYS A 499     205.653 164.653 234.395  1.00  0.120          H  
ATOM   7636 1HB  CYS A 499     205.785 165.960 231.647  1.00  0.180          H  
ATOM   7637 2HB  CYS A 499     207.164 165.439 232.587  1.00  0.180          H  
ATOM   7638  N   VAL A 500     206.568 166.989 234.932  1.00  0.160          N  
ATOM   7639  CA  VAL A 500     206.984 168.317 235.380  1.00  0.240          C  
ATOM   7640  C   VAL A 500     207.587 169.056 234.188  1.00  0.280          C  
ATOM   7641  O   VAL A 500     207.297 170.235 233.941  1.00  0.300          O  
ATOM   7642  CB  VAL A 500     208.021 168.213 236.530  1.00  0.300          C  
ATOM   7643  CG1 VAL A 500     208.604 169.588 236.880  1.00  0.300          C  
ATOM   7644  CG2 VAL A 500     207.343 167.620 237.782  1.00  0.300          C  
ATOM   7645  H   VAL A 500     207.160 166.188 235.158  1.00  0.190          H  
ATOM   7646  HA  VAL A 500     206.109 168.862 235.734  1.00  0.290          H  
ATOM   7647  HB  VAL A 500     208.834 167.575 236.207  1.00  0.360          H  
ATOM   7648 1HG1 VAL A 500     209.332 169.480 237.683  1.00  0.360          H  
ATOM   7649 2HG1 VAL A 500     209.102 170.017 236.009  1.00  0.360          H  
ATOM   7650 3HG1 VAL A 500     207.802 170.254 237.203  1.00  0.360          H  
ATOM   7651 1HG2 VAL A 500     208.066 167.531 238.579  1.00  0.360          H  
ATOM   7652 2HG2 VAL A 500     206.559 168.282 238.088  1.00  0.360          H  
ATOM   7653 3HG2 VAL A 500     206.924 166.643 237.559  1.00  0.360          H  
ATOM   7654  N   SER A 501     208.468 168.338 233.495  1.00  0.310          N  
ATOM   7655  CA  SER A 501     209.177 168.771 232.306  1.00  0.390          C  
ATOM   7656  C   SER A 501     209.694 167.528 231.582  1.00  0.390          C  
ATOM   7657  O   SER A 501     209.746 166.438 232.173  1.00  0.360          O  
ATOM   7658  CB  SER A 501     210.335 169.690 232.656  1.00  0.510          C  
ATOM   7659  OG  SER A 501     211.354 169.003 233.338  1.00  0.510          O  
ATOM   7660  H   SER A 501     208.636 167.395 233.804  1.00  0.370          H  
ATOM   7661  HA  SER A 501     208.486 169.296 231.645  1.00  0.470          H  
ATOM   7662 1HB  SER A 501     210.738 170.130 231.745  1.00  0.620          H  
ATOM   7663 2HB  SER A 501     209.971 170.508 233.277  1.00  0.620          H  
ATOM   7664  HG  SER A 501     212.040 169.657 233.503  1.00  0.620          H  
ATOM   7665  N   CYS A 502     210.095 167.702 230.319  1.00  0.450          N  
ATOM   7666  CA  CYS A 502     210.668 166.610 229.525  1.00  0.470          C  
ATOM   7667  C   CYS A 502     211.837 167.101 228.690  1.00  0.330          C  
ATOM   7668  O   CYS A 502     212.019 168.301 228.496  1.00  0.310          O  
ATOM   7669  CB  CYS A 502     209.623 166.016 228.579  1.00  0.650          C  
ATOM   7670  SG  CYS A 502     208.172 165.353 229.387  1.00  0.650          S  
ATOM   7671  H   CYS A 502     210.012 168.613 229.896  1.00  0.540          H  
ATOM   7672  HA  CYS A 502     211.018 165.832 230.202  1.00  0.560          H  
ATOM   7673 1HB  CYS A 502     209.301 166.775 227.863  1.00  0.780          H  
ATOM   7674 2HB  CYS A 502     210.079 165.206 228.009  1.00  0.780          H  
ATOM   7675  N   ARG A 503     212.611 166.151 228.156  1.00  0.270          N  
ATOM   7676  CA  ARG A 503     213.704 166.468 227.241  1.00  0.220          C  
ATOM   7677  C   ARG A 503     213.191 166.744 225.825  1.00  0.250          C  
ATOM   7678  O   ARG A 503     213.823 167.466 225.056  1.00  0.270          O  
ATOM   7679  CB  ARG A 503     214.695 165.308 227.195  1.00  0.330          C  
ATOM   7680  CG  ARG A 503     214.122 164.033 226.558  1.00  0.330          C  
ATOM   7681  CD  ARG A 503     215.021 162.875 226.606  1.00  0.330          C  
ATOM   7682  NE  ARG A 503     214.373 161.722 225.975  1.00  0.330          N  
ATOM   7683  CZ  ARG A 503     213.535 160.842 226.595  1.00  0.330          C  
ATOM   7684  NH1 ARG A 503     213.264 160.963 227.891  1.00  0.330          N  
ATOM   7685  NH2 ARG A 503     212.989 159.869 225.882  1.00  0.330          N  
ATOM   7686  H   ARG A 503     212.421 165.191 228.396  1.00  0.320          H  
ATOM   7687  HA  ARG A 503     214.216 167.359 227.605  1.00  0.260          H  
ATOM   7688 1HB  ARG A 503     215.568 165.603 226.613  1.00  0.390          H  
ATOM   7689 2HB  ARG A 503     215.034 165.068 228.202  1.00  0.390          H  
ATOM   7690 1HG  ARG A 503     213.178 163.762 227.024  1.00  0.390          H  
ATOM   7691 2HG  ARG A 503     213.963 164.215 225.504  1.00  0.390          H  
ATOM   7692 1HD  ARG A 503     215.926 163.106 226.044  1.00  0.390          H  
ATOM   7693 2HD  ARG A 503     215.281 162.625 227.631  1.00  0.390          H  
ATOM   7694  HE  ARG A 503     214.546 161.585 224.985  1.00  0.390          H  
ATOM   7695 1HH1 ARG A 503     213.675 161.703 228.430  1.00  0.390          H  
ATOM   7696 2HH1 ARG A 503     212.617 160.312 228.379  1.00  0.390          H  
ATOM   7697 1HH2 ARG A 503     213.176 159.803 224.889  1.00  0.390          H  
ATOM   7698 2HH2 ARG A 503     212.365 159.202 226.309  1.00  0.390          H  
ATOM   7699  N   ASN A 504     212.050 166.144 225.477  1.00  0.260          N  
ATOM   7700  CA  ASN A 504     211.469 166.285 224.154  1.00  0.270          C  
ATOM   7701  C   ASN A 504     210.382 167.346 224.112  1.00  0.210          C  
ATOM   7702  O   ASN A 504     209.788 167.702 225.129  1.00  0.150          O  
ATOM   7703  CB  ASN A 504     210.976 164.963 223.611  1.00  0.370          C  
ATOM   7704  CG  ASN A 504     212.104 163.995 223.288  1.00  0.370          C  
ATOM   7705  OD1 ASN A 504     213.210 164.393 222.895  1.00  0.370          O  
ATOM   7706  ND2 ASN A 504     211.838 162.733 223.420  1.00  0.370          N  
ATOM   7707  H   ASN A 504     211.573 165.558 226.143  1.00  0.310          H  
ATOM   7708  HA  ASN A 504     212.252 166.629 223.479  1.00  0.320          H  
ATOM   7709 1HB  ASN A 504     210.311 164.507 224.330  1.00  0.450          H  
ATOM   7710 2HB  ASN A 504     210.397 165.140 222.705  1.00  0.450          H  
ATOM   7711 1HD2 ASN A 504     212.525 162.045 223.202  1.00  0.450          H  
ATOM   7712 2HD2 ASN A 504     210.933 162.436 223.722  1.00  0.450          H  
ATOM   7713  N   VAL A 505     210.114 167.813 222.905  1.00  0.250          N  
ATOM   7714  CA  VAL A 505     209.096 168.812 222.599  1.00  0.220          C  
ATOM   7715  C   VAL A 505     207.687 168.386 223.037  1.00  0.170          C  
ATOM   7716  O   VAL A 505     207.319 167.212 222.916  1.00  0.160          O  
ATOM   7717  CB  VAL A 505     209.128 169.067 221.080  1.00  0.320          C  
ATOM   7718  CG1 VAL A 505     208.644 167.816 220.302  1.00  0.320          C  
ATOM   7719  CG2 VAL A 505     208.312 170.258 220.742  1.00  0.320          C  
ATOM   7720  H   VAL A 505     210.676 167.453 222.147  1.00  0.300          H  
ATOM   7721  HA  VAL A 505     209.355 169.737 223.120  1.00  0.260          H  
ATOM   7722  HB  VAL A 505     210.160 169.250 220.790  1.00  0.380          H  
ATOM   7723 1HG1 VAL A 505     208.713 168.012 219.236  1.00  0.380          H  
ATOM   7724 2HG1 VAL A 505     209.258 166.954 220.551  1.00  0.380          H  
ATOM   7725 3HG1 VAL A 505     207.609 167.594 220.547  1.00  0.380          H  
ATOM   7726 1HG2 VAL A 505     208.383 170.440 219.691  1.00  0.380          H  
ATOM   7727 2HG2 VAL A 505     207.273 170.096 221.005  1.00  0.380          H  
ATOM   7728 3HG2 VAL A 505     208.698 171.111 221.274  1.00  0.380          H  
ATOM   7729  N   SER A 506     206.925 169.344 223.578  1.00  0.210          N  
ATOM   7730  CA  SER A 506     205.549 169.101 224.010  1.00  0.270          C  
ATOM   7731  C   SER A 506     204.538 169.372 222.891  1.00  0.240          C  
ATOM   7732  O   SER A 506     204.621 170.389 222.204  1.00  0.250          O  
ATOM   7733  CB  SER A 506     205.240 169.960 225.219  1.00  0.350          C  
ATOM   7734  OG  SER A 506     203.890 169.872 225.583  1.00  0.350          O  
ATOM   7735  H   SER A 506     207.309 170.291 223.669  1.00  0.250          H  
ATOM   7736  HA  SER A 506     205.459 168.055 224.292  1.00  0.320          H  
ATOM   7737 1HB  SER A 506     205.863 169.633 226.050  1.00  0.420          H  
ATOM   7738 2HB  SER A 506     205.500 171.000 225.001  1.00  0.420          H  
ATOM   7739  HG  SER A 506     203.826 170.319 226.432  1.00  0.420          H  
ATOM   7740  N   ARG A 507     203.583 168.470 222.701  1.00  0.280          N  
ATOM   7741  CA  ARG A 507     202.546 168.649 221.693  1.00  0.310          C  
ATOM   7742  C   ARG A 507     201.143 168.404 222.230  1.00  0.290          C  
ATOM   7743  O   ARG A 507     200.763 167.260 222.470  1.00  0.280          O  
ATOM   7744  CB  ARG A 507     202.737 167.690 220.549  1.00  0.420          C  
ATOM   7745  CG  ARG A 507     201.733 167.877 219.429  1.00  0.420          C  
ATOM   7746  CD  ARG A 507     201.911 166.906 218.382  1.00  0.420          C  
ATOM   7747  NE  ARG A 507     201.580 165.572 218.840  1.00  0.420          N  
ATOM   7748  CZ  ARG A 507     201.709 164.463 218.099  1.00  0.420          C  
ATOM   7749  NH1 ARG A 507     202.139 164.562 216.861  1.00  0.420          N  
ATOM   7750  NH2 ARG A 507     201.391 163.279 218.612  1.00  0.420          N  
ATOM   7751  H   ARG A 507     203.574 167.651 223.304  1.00  0.340          H  
ATOM   7752  HA  ARG A 507     202.597 169.670 221.316  1.00  0.370          H  
ATOM   7753 1HB  ARG A 507     203.736 167.805 220.140  1.00  0.510          H  
ATOM   7754 2HB  ARG A 507     202.656 166.679 220.917  1.00  0.510          H  
ATOM   7755 1HG  ARG A 507     200.718 167.763 219.798  1.00  0.510          H  
ATOM   7756 2HG  ARG A 507     201.847 168.869 218.988  1.00  0.510          H  
ATOM   7757 1HD  ARG A 507     201.247 167.153 217.556  1.00  0.510          H  
ATOM   7758 2HD  ARG A 507     202.946 166.917 218.040  1.00  0.510          H  
ATOM   7759  HE  ARG A 507     201.224 165.478 219.785  1.00  0.510          H  
ATOM   7760 1HH1 ARG A 507     202.350 165.496 216.468  1.00  0.510          H  
ATOM   7761 2HH1 ARG A 507     202.240 163.737 216.285  1.00  0.510          H  
ATOM   7762 1HH2 ARG A 507     201.047 163.212 219.563  1.00  0.510          H  
ATOM   7763 2HH2 ARG A 507     201.486 162.445 218.051  1.00  0.510          H  
ATOM   7764  N   GLY A 508     200.340 169.463 222.340  1.00  0.280          N  
ATOM   7765  CA  GLY A 508     198.983 169.308 222.867  1.00  0.270          C  
ATOM   7766  C   GLY A 508     198.952 169.080 224.379  1.00  0.270          C  
ATOM   7767  O   GLY A 508     198.062 168.395 224.881  1.00  0.260          O  
ATOM   7768  H   GLY A 508     200.705 170.371 222.090  1.00  0.340          H  
ATOM   7769 1HA  GLY A 508     198.398 170.195 222.623  1.00  0.320          H  
ATOM   7770 2HA  GLY A 508     198.500 168.469 222.367  1.00  0.320          H  
ATOM   7771  N   ARG A 509     199.923 169.667 225.093  1.00  0.260          N  
ATOM   7772  CA  ARG A 509     200.097 169.511 226.544  1.00  0.280          C  
ATOM   7773  C   ARG A 509     200.444 168.068 226.884  1.00  0.320          C  
ATOM   7774  O   ARG A 509     199.955 167.502 227.860  1.00  0.340          O  
ATOM   7775  CB  ARG A 509     198.835 169.875 227.322  1.00  0.380          C  
ATOM   7776  CG  ARG A 509     198.318 171.276 227.150  1.00  0.380          C  
ATOM   7777  CD  ARG A 509     197.126 171.467 227.987  1.00  0.380          C  
ATOM   7778  NE  ARG A 509     196.571 172.804 227.879  1.00  0.380          N  
ATOM   7779  CZ  ARG A 509     195.424 173.204 228.470  1.00  0.380          C  
ATOM   7780  NH1 ARG A 509     194.727 172.351 229.199  1.00  0.380          N  
ATOM   7781  NH2 ARG A 509     195.001 174.448 228.315  1.00  0.380          N  
ATOM   7782  H   ARG A 509     200.589 170.238 224.594  1.00  0.310          H  
ATOM   7783  HA  ARG A 509     200.916 170.153 226.870  1.00  0.340          H  
ATOM   7784 1HB  ARG A 509     198.027 169.187 227.110  1.00  0.460          H  
ATOM   7785 2HB  ARG A 509     199.052 169.768 228.387  1.00  0.460          H  
ATOM   7786 1HG  ARG A 509     199.077 171.995 227.447  1.00  0.460          H  
ATOM   7787 2HG  ARG A 509     198.038 171.440 226.111  1.00  0.460          H  
ATOM   7788 1HD  ARG A 509     196.364 170.753 227.674  1.00  0.460          H  
ATOM   7789 2HD  ARG A 509     197.389 171.286 229.026  1.00  0.460          H  
ATOM   7790  HE  ARG A 509     197.080 173.481 227.324  1.00  0.460          H  
ATOM   7791 1HH1 ARG A 509     195.048 171.402 229.316  1.00  0.460          H  
ATOM   7792 2HH1 ARG A 509     193.869 172.634 229.648  1.00  0.460          H  
ATOM   7793 1HH2 ARG A 509     195.535 175.098 227.755  1.00  0.460          H  
ATOM   7794 2HH2 ARG A 509     194.145 174.751 228.756  1.00  0.460          H  
ATOM   7795  N   GLU A 510     201.306 167.486 226.065  1.00  0.320          N  
ATOM   7796  CA  GLU A 510     201.791 166.121 226.223  1.00  0.330          C  
ATOM   7797  C   GLU A 510     203.194 165.984 225.686  1.00  0.350          C  
ATOM   7798  O   GLU A 510     203.485 166.427 224.580  1.00  0.380          O  
ATOM   7799  CB  GLU A 510     200.858 165.162 225.473  1.00  0.460          C  
ATOM   7800  CG  GLU A 510     201.251 163.700 225.537  1.00  0.460          C  
ATOM   7801  CD  GLU A 510     200.271 162.788 224.876  1.00  0.460          C  
ATOM   7802  OE1 GLU A 510     199.120 163.141 224.779  1.00  0.460          O  
ATOM   7803  OE2 GLU A 510     200.683 161.749 224.418  1.00  0.460          O  
ATOM   7804  H   GLU A 510     201.633 168.036 225.284  1.00  0.380          H  
ATOM   7805  HA  GLU A 510     201.815 165.874 227.279  1.00  0.400          H  
ATOM   7806 1HB  GLU A 510     199.845 165.262 225.862  1.00  0.550          H  
ATOM   7807 2HB  GLU A 510     200.826 165.448 224.422  1.00  0.550          H  
ATOM   7808 1HG  GLU A 510     202.210 163.575 225.041  1.00  0.550          H  
ATOM   7809 2HG  GLU A 510     201.379 163.407 226.572  1.00  0.550          H  
ATOM   7810  N   CYS A 511     204.091 165.365 226.429  1.00  0.350          N  
ATOM   7811  CA  CYS A 511     205.419 165.201 225.876  1.00  0.340          C  
ATOM   7812  C   CYS A 511     205.325 164.171 224.767  1.00  0.340          C  
ATOM   7813  O   CYS A 511     204.721 163.117 224.976  1.00  0.400          O  
ATOM   7814  CB  CYS A 511     206.392 164.765 226.968  1.00  0.480          C  
ATOM   7815  SG  CYS A 511     206.610 166.015 228.267  1.00  0.480          S  
ATOM   7816  H   CYS A 511     203.870 164.977 227.352  1.00  0.420          H  
ATOM   7817  HA  CYS A 511     205.764 166.142 225.460  1.00  0.410          H  
ATOM   7818 1HB  CYS A 511     206.029 163.847 227.439  1.00  0.580          H  
ATOM   7819 2HB  CYS A 511     207.363 164.560 226.523  1.00  0.580          H  
ATOM   7820  N   VAL A 512     205.955 164.422 223.616  1.00  0.240          N  
ATOM   7821  CA  VAL A 512     205.944 163.410 222.564  1.00  0.220          C  
ATOM   7822  C   VAL A 512     207.353 163.128 222.089  1.00  0.140          C  
ATOM   7823  O   VAL A 512     208.242 163.952 222.259  1.00  0.120          O  
ATOM   7824  CB  VAL A 512     205.048 163.832 221.367  1.00  0.320          C  
ATOM   7825  CG1 VAL A 512     203.607 164.027 221.856  1.00  0.320          C  
ATOM   7826  CG2 VAL A 512     205.581 165.131 220.688  1.00  0.320          C  
ATOM   7827  H   VAL A 512     206.436 165.320 223.473  1.00  0.290          H  
ATOM   7828  HA  VAL A 512     205.537 162.486 222.973  1.00  0.260          H  
ATOM   7829  HB  VAL A 512     205.040 163.027 220.635  1.00  0.380          H  
ATOM   7830 1HG1 VAL A 512     202.975 164.283 221.023  1.00  0.380          H  
ATOM   7831 2HG1 VAL A 512     203.243 163.105 222.316  1.00  0.380          H  
ATOM   7832 3HG1 VAL A 512     203.565 164.824 222.591  1.00  0.380          H  
ATOM   7833 1HG2 VAL A 512     204.936 165.385 219.846  1.00  0.380          H  
ATOM   7834 2HG2 VAL A 512     205.583 165.954 221.404  1.00  0.380          H  
ATOM   7835 3HG2 VAL A 512     206.597 164.979 220.319  1.00  0.380          H  
ATOM   7836  N   ASP A 513     207.539 162.007 221.403  1.00  0.190          N  
ATOM   7837  CA  ASP A 513     208.851 161.670 220.873  1.00  0.150          C  
ATOM   7838  C   ASP A 513     209.089 162.369 219.537  1.00  0.080          C  
ATOM   7839  O   ASP A 513     210.227 162.685 219.185  1.00  0.100          O  
ATOM   7840  CB  ASP A 513     208.938 160.158 220.698  1.00  0.230          C  
ATOM   7841  CG  ASP A 513     208.846 159.420 222.030  1.00  0.230          C  
ATOM   7842  OD1 ASP A 513     209.814 159.349 222.765  1.00  0.230          O  
ATOM   7843  OD2 ASP A 513     207.762 158.966 222.322  1.00  0.230          O  
ATOM   7844  H   ASP A 513     206.776 161.346 221.308  1.00  0.230          H  
ATOM   7845  HA  ASP A 513     209.614 161.997 221.580  1.00  0.180          H  
ATOM   7846 1HB  ASP A 513     208.137 159.816 220.040  1.00  0.270          H  
ATOM   7847 2HB  ASP A 513     209.884 159.904 220.219  1.00  0.270          H  
ATOM   7848  N   LYS A 514     208.017 162.592 218.782  1.00  0.110          N  
ATOM   7849  CA  LYS A 514     208.125 163.249 217.491  1.00  0.200          C  
ATOM   7850  C   LYS A 514     206.828 163.951 217.128  1.00  0.190          C  
ATOM   7851  O   LYS A 514     205.743 163.515 217.517  1.00  0.250          O  
ATOM   7852  CB  LYS A 514     208.512 162.268 216.377  1.00  0.240          C  
ATOM   7853  CG  LYS A 514     207.489 161.184 216.057  1.00  0.240          C  
ATOM   7854  CD  LYS A 514     207.999 160.276 214.924  1.00  0.240          C  
ATOM   7855  CE  LYS A 514     206.968 159.220 214.537  1.00  0.240          C  
ATOM   7856  NZ  LYS A 514     207.447 158.333 213.422  1.00  0.240          N  
ATOM   7857  H   LYS A 514     207.109 162.312 219.118  1.00  0.130          H  
ATOM   7858  HA  LYS A 514     208.901 164.013 217.557  1.00  0.240          H  
ATOM   7859 1HB  LYS A 514     208.694 162.825 215.457  1.00  0.290          H  
ATOM   7860 2HB  LYS A 514     209.446 161.772 216.644  1.00  0.290          H  
ATOM   7861 1HG  LYS A 514     207.305 160.585 216.949  1.00  0.290          H  
ATOM   7862 2HG  LYS A 514     206.551 161.642 215.745  1.00  0.290          H  
ATOM   7863 1HD  LYS A 514     208.219 160.887 214.045  1.00  0.290          H  
ATOM   7864 2HD  LYS A 514     208.918 159.780 215.237  1.00  0.290          H  
ATOM   7865 1HE  LYS A 514     206.756 158.604 215.409  1.00  0.290          H  
ATOM   7866 2HE  LYS A 514     206.051 159.715 214.222  1.00  0.290          H  
ATOM   7867 1HZ  LYS A 514     206.737 157.653 213.211  1.00  0.290          H  
ATOM   7868 2HZ  LYS A 514     207.646 158.873 212.552  1.00  0.290          H  
ATOM   7869 3HZ  LYS A 514     208.288 157.858 213.705  1.00  0.290          H  
ATOM   7870  N   CYS A 515     206.963 165.021 216.352  1.00  0.130          N  
ATOM   7871  CA  CYS A 515     205.851 165.794 215.812  1.00  0.110          C  
ATOM   7872  C   CYS A 515     205.727 165.590 214.298  1.00  0.140          C  
ATOM   7873  O   CYS A 515     206.684 165.184 213.635  1.00  0.200          O  
ATOM   7874  CB  CYS A 515     206.034 167.274 216.138  1.00  0.160          C  
ATOM   7875  SG  CYS A 515     205.964 167.638 217.896  1.00  0.160          S  
ATOM   7876  H   CYS A 515     207.902 165.300 216.114  1.00  0.160          H  
ATOM   7877  HA  CYS A 515     204.929 165.457 216.281  1.00  0.130          H  
ATOM   7878 1HB  CYS A 515     206.999 167.603 215.781  1.00  0.190          H  
ATOM   7879 2HB  CYS A 515     205.273 167.862 215.630  1.00  0.190          H  
ATOM   7880  N   ASN A 516     204.559 165.911 213.725  1.00  0.070          N  
ATOM   7881  CA  ASN A 516     204.308 165.736 212.285  1.00  0.070          C  
ATOM   7882  C   ASN A 516     204.917 166.866 211.463  1.00  0.090          C  
ATOM   7883  O   ASN A 516     204.236 167.736 210.898  1.00  0.100          O  
ATOM   7884  CB  ASN A 516     202.829 165.588 211.988  1.00  0.100          C  
ATOM   7885  CG  ASN A 516     202.245 164.314 212.533  1.00  0.100          C  
ATOM   7886  OD1 ASN A 516     201.434 164.331 213.475  1.00  0.100          O  
ATOM   7887  ND2 ASN A 516     202.622 163.196 211.951  1.00  0.100          N  
ATOM   7888  H   ASN A 516     203.820 166.316 214.307  1.00  0.080          H  
ATOM   7889  HA  ASN A 516     204.798 164.815 211.962  1.00  0.080          H  
ATOM   7890 1HB  ASN A 516     202.267 166.438 212.368  1.00  0.120          H  
ATOM   7891 2HB  ASN A 516     202.711 165.566 210.914  1.00  0.120          H  
ATOM   7892 1HD2 ASN A 516     202.258 162.323 212.268  1.00  0.120          H  
ATOM   7893 2HD2 ASN A 516     203.278 163.214 211.162  1.00  0.120          H  
ATOM   7894  N   LEU A 517     206.235 166.864 211.459  1.00  0.210          N  
ATOM   7895  CA  LEU A 517     206.998 167.896 210.800  1.00  0.260          C  
ATOM   7896  C   LEU A 517     207.544 167.396 209.464  1.00  0.240          C  
ATOM   7897  O   LEU A 517     207.648 168.144 208.502  1.00  0.220          O  
ATOM   7898  CB  LEU A 517     208.153 168.256 211.725  1.00  0.340          C  
ATOM   7899  CG  LEU A 517     207.771 168.692 213.137  1.00  0.340          C  
ATOM   7900  CD1 LEU A 517     209.027 168.889 213.904  1.00  0.340          C  
ATOM   7901  CD2 LEU A 517     206.919 169.947 213.136  1.00  0.340          C  
ATOM   7902  H   LEU A 517     206.682 166.124 212.005  1.00  0.250          H  
ATOM   7903  HA  LEU A 517     206.360 168.758 210.609  1.00  0.310          H  
ATOM   7904 1HB  LEU A 517     208.828 167.410 211.795  1.00  0.410          H  
ATOM   7905 2HB  LEU A 517     208.675 169.074 211.302  1.00  0.410          H  
ATOM   7906  HG  LEU A 517     207.216 167.913 213.594  1.00  0.410          H  
ATOM   7907 1HD1 LEU A 517     208.796 169.164 214.929  1.00  0.410          H  
ATOM   7908 2HD1 LEU A 517     209.598 167.961 213.904  1.00  0.410          H  
ATOM   7909 3HD1 LEU A 517     209.608 169.667 213.435  1.00  0.410          H  
ATOM   7910 1HD2 LEU A 517     206.661 170.217 214.158  1.00  0.410          H  
ATOM   7911 2HD2 LEU A 517     207.464 170.764 212.669  1.00  0.410          H  
ATOM   7912 3HD2 LEU A 517     206.006 169.764 212.586  1.00  0.410          H  
ATOM   7913  N   LEU A 518     207.913 166.116 209.425  1.00  0.260          N  
ATOM   7914  CA  LEU A 518     208.567 165.501 208.265  1.00  0.280          C  
ATOM   7915  C   LEU A 518     207.737 164.426 207.551  1.00  0.260          C  
ATOM   7916  O   LEU A 518     208.002 164.066 206.392  1.00  0.310          O  
ATOM   7917  CB  LEU A 518     209.879 164.883 208.745  1.00  0.380          C  
ATOM   7918  CG  LEU A 518     210.908 165.861 209.383  1.00  0.380          C  
ATOM   7919  CD1 LEU A 518     212.072 165.067 209.901  1.00  0.380          C  
ATOM   7920  CD2 LEU A 518     211.406 166.885 208.361  1.00  0.380          C  
ATOM   7921  H   LEU A 518     207.746 165.558 210.247  1.00  0.310          H  
ATOM   7922  HA  LEU A 518     208.766 166.281 207.533  1.00  0.340          H  
ATOM   7923 1HB  LEU A 518     209.640 164.123 209.487  1.00  0.460          H  
ATOM   7924 2HB  LEU A 518     210.339 164.395 207.925  1.00  0.460          H  
ATOM   7925  HG  LEU A 518     210.439 166.382 210.211  1.00  0.460          H  
ATOM   7926 1HD1 LEU A 518     212.792 165.739 210.366  1.00  0.460          H  
ATOM   7927 2HD1 LEU A 518     211.725 164.345 210.640  1.00  0.460          H  
ATOM   7928 3HD1 LEU A 518     212.552 164.538 209.078  1.00  0.460          H  
ATOM   7929 1HD2 LEU A 518     212.118 167.548 208.844  1.00  0.460          H  
ATOM   7930 2HD2 LEU A 518     211.900 166.384 207.557  1.00  0.460          H  
ATOM   7931 3HD2 LEU A 518     210.581 167.472 207.973  1.00  0.460          H  
ATOM   7932  N   GLU A 519     206.787 163.838 208.273  1.00  0.200          N  
ATOM   7933  CA  GLU A 519     206.003 162.726 207.754  1.00  0.220          C  
ATOM   7934  C   GLU A 519     204.653 162.663 208.454  1.00  0.200          C  
ATOM   7935  O   GLU A 519     204.553 163.083 209.612  1.00  0.330          O  
ATOM   7936  CB  GLU A 519     206.763 161.408 207.955  1.00  0.300          C  
ATOM   7937  CG  GLU A 519     207.015 161.036 209.432  1.00  0.300          C  
ATOM   7938  CD  GLU A 519     207.813 159.761 209.606  1.00  0.300          C  
ATOM   7939  OE1 GLU A 519     208.229 159.212 208.615  1.00  0.300          O  
ATOM   7940  OE2 GLU A 519     207.998 159.323 210.739  1.00  0.300          O  
ATOM   7941  H   GLU A 519     206.583 164.165 209.203  1.00  0.240          H  
ATOM   7942  HA  GLU A 519     205.832 162.884 206.688  1.00  0.260          H  
ATOM   7943 1HB  GLU A 519     206.207 160.593 207.494  1.00  0.360          H  
ATOM   7944 2HB  GLU A 519     207.728 161.466 207.454  1.00  0.360          H  
ATOM   7945 1HG  GLU A 519     207.551 161.854 209.913  1.00  0.360          H  
ATOM   7946 2HG  GLU A 519     206.058 160.921 209.937  1.00  0.360          H  
ATOM   7947  N   GLY A 520     203.668 162.058 207.781  1.00  0.220          N  
ATOM   7948  CA  GLY A 520     202.318 161.854 208.312  1.00  0.280          C  
ATOM   7949  C   GLY A 520     201.326 162.823 207.675  1.00  0.230          C  
ATOM   7950  O   GLY A 520     201.716 163.858 207.134  1.00  0.130          O  
ATOM   7951  H   GLY A 520     203.862 161.743 206.842  1.00  0.260          H  
ATOM   7952 1HA  GLY A 520     201.997 160.830 208.115  1.00  0.340          H  
ATOM   7953 2HA  GLY A 520     202.321 161.987 209.391  1.00  0.340          H  
ATOM   7954  N   GLU A 521     200.043 162.467 207.704  1.00  0.350          N  
ATOM   7955  CA  GLU A 521     198.994 163.304 207.127  1.00  0.320          C  
ATOM   7956  C   GLU A 521     198.733 164.639 207.875  1.00  0.330          C  
ATOM   7957  O   GLU A 521     198.399 165.625 207.204  1.00  0.350          O  
ATOM   7958  CB  GLU A 521     197.702 162.485 206.975  1.00  0.460          C  
ATOM   7959  CG  GLU A 521     197.820 161.338 205.980  1.00  0.460          C  
ATOM   7960  CD  GLU A 521     198.553 160.136 206.561  1.00  0.460          C  
ATOM   7961  OE1 GLU A 521     198.863 160.162 207.742  1.00  0.460          O  
ATOM   7962  OE2 GLU A 521     198.814 159.215 205.833  1.00  0.460          O  
ATOM   7963  H   GLU A 521     199.778 161.573 208.124  1.00  0.420          H  
ATOM   7964  HA  GLU A 521     199.316 163.569 206.121  1.00  0.380          H  
ATOM   7965 1HB  GLU A 521     197.379 162.057 207.903  1.00  0.550          H  
ATOM   7966 2HB  GLU A 521     196.903 163.140 206.626  1.00  0.550          H  
ATOM   7967 1HG  GLU A 521     196.819 161.030 205.679  1.00  0.550          H  
ATOM   7968 2HG  GLU A 521     198.346 161.687 205.091  1.00  0.550          H  
ATOM   7969  N   PRO A 522     198.731 164.688 209.237  1.00  0.450          N  
ATOM   7970  CA  PRO A 522     198.582 165.892 210.033  1.00  0.450          C  
ATOM   7971  C   PRO A 522     199.812 166.730 209.797  1.00  0.220          C  
ATOM   7972  O   PRO A 522     200.858 166.162 209.504  1.00  0.270          O  
ATOM   7973  CB  PRO A 522     198.541 165.386 211.479  1.00  0.680          C  
ATOM   7974  CG  PRO A 522     198.219 163.919 211.371  1.00  0.680          C  
ATOM   7975  CD  PRO A 522     198.872 163.477 210.080  1.00  0.680          C  
ATOM   7976  HA  PRO A 522     197.665 166.426 209.745  1.00  0.540          H  
ATOM   7977 1HB  PRO A 522     199.507 165.579 211.968  1.00  0.810          H  
ATOM   7978 2HB  PRO A 522     197.785 165.947 212.048  1.00  0.810          H  
ATOM   7979 1HG  PRO A 522     198.621 163.385 212.250  1.00  0.810          H  
ATOM   7980 2HG  PRO A 522     197.134 163.762 211.371  1.00  0.810          H  
ATOM   7981 1HD  PRO A 522     199.938 163.270 210.266  1.00  0.810          H  
ATOM   7982 2HD  PRO A 522     198.337 162.618 209.711  1.00  0.810          H  
ATOM   7983  N   ARG A 523     199.716 168.044 209.929  1.00  0.280          N  
ATOM   7984  CA  ARG A 523     200.916 168.861 209.803  1.00  0.300          C  
ATOM   7985  C   ARG A 523     200.971 169.894 210.908  1.00  0.360          C  
ATOM   7986  O   ARG A 523     199.949 170.487 211.286  1.00  0.490          O  
ATOM   7987  CB  ARG A 523     200.980 169.576 208.455  1.00  0.410          C  
ATOM   7988  CG  ARG A 523     201.295 168.709 207.239  1.00  0.410          C  
ATOM   7989  CD  ARG A 523     200.072 168.204 206.604  1.00  0.410          C  
ATOM   7990  NE  ARG A 523     199.385 169.231 205.900  1.00  0.410          N  
ATOM   7991  CZ  ARG A 523     198.075 169.265 205.701  1.00  0.410          C  
ATOM   7992  NH1 ARG A 523     197.266 168.303 206.146  1.00  0.410          N  
ATOM   7993  NH2 ARG A 523     197.627 170.297 205.064  1.00  0.410          N  
ATOM   7994  H   ARG A 523     198.830 168.475 210.151  1.00  0.340          H  
ATOM   7995  HA  ARG A 523     201.795 168.220 209.897  1.00  0.360          H  
ATOM   7996 1HB  ARG A 523     200.038 170.092 208.270  1.00  0.490          H  
ATOM   7997 2HB  ARG A 523     201.759 170.328 208.496  1.00  0.490          H  
ATOM   7998 1HG  ARG A 523     201.836 169.308 206.509  1.00  0.490          H  
ATOM   7999 2HG  ARG A 523     201.902 167.854 207.544  1.00  0.490          H  
ATOM   8000 1HD  ARG A 523     200.286 167.388 205.924  1.00  0.490          H  
ATOM   8001 2HD  ARG A 523     199.421 167.854 207.352  1.00  0.490          H  
ATOM   8002  HE  ARG A 523     199.912 170.028 205.499  1.00  0.490          H  
ATOM   8003 1HH1 ARG A 523     197.649 167.469 206.634  1.00  0.490          H  
ATOM   8004 2HH1 ARG A 523     196.273 168.368 205.977  1.00  0.490          H  
ATOM   8005 1HH2 ARG A 523     198.317 170.984 204.742  1.00  0.490          H  
ATOM   8006 2HH2 ARG A 523     196.626 170.443 204.907  1.00  0.490          H  
ATOM   8007  N   GLU A 524     202.179 170.152 211.369  1.00  0.400          N  
ATOM   8008  CA  GLU A 524     202.410 171.146 212.405  1.00  0.480          C  
ATOM   8009  C   GLU A 524     203.781 171.785 212.272  1.00  0.420          C  
ATOM   8010  O   GLU A 524     204.561 171.399 211.402  1.00  0.380          O  
ATOM   8011  CB  GLU A 524     202.157 170.460 213.757  1.00  0.640          C  
ATOM   8012  CG  GLU A 524     202.978 169.224 214.030  1.00  0.640          C  
ATOM   8013  CD  GLU A 524     202.480 168.492 215.247  1.00  0.640          C  
ATOM   8014  OE1 GLU A 524     202.787 167.308 215.384  1.00  0.640          O  
ATOM   8015  OE2 GLU A 524     201.760 169.084 216.014  1.00  0.640          O  
ATOM   8016  H   GLU A 524     202.956 169.572 211.030  1.00  0.480          H  
ATOM   8017  HA  GLU A 524     201.678 171.940 212.296  1.00  0.580          H  
ATOM   8018 1HB  GLU A 524     202.371 171.154 214.561  1.00  0.770          H  
ATOM   8019 2HB  GLU A 524     201.108 170.187 213.834  1.00  0.770          H  
ATOM   8020 1HG  GLU A 524     202.937 168.565 213.175  1.00  0.770          H  
ATOM   8021 2HG  GLU A 524     204.016 169.515 214.181  1.00  0.770          H  
ATOM   8022  N   PHE A 525     204.067 172.779 213.106  1.00  0.470          N  
ATOM   8023  CA  PHE A 525     205.371 173.426 213.081  1.00  0.470          C  
ATOM   8024  C   PHE A 525     205.962 173.370 214.470  1.00  0.450          C  
ATOM   8025  O   PHE A 525     205.254 173.187 215.465  1.00  0.390          O  
ATOM   8026  CB  PHE A 525     205.279 174.857 212.578  1.00  0.660          C  
ATOM   8027  CG  PHE A 525     204.603 175.833 213.435  1.00  0.660          C  
ATOM   8028  CD1 PHE A 525     205.320 176.650 214.297  1.00  0.660          C  
ATOM   8029  CD2 PHE A 525     203.251 175.952 213.387  1.00  0.660          C  
ATOM   8030  CE1 PHE A 525     204.665 177.579 215.062  1.00  0.660          C  
ATOM   8031  CE2 PHE A 525     202.601 176.857 214.141  1.00  0.660          C  
ATOM   8032  CZ  PHE A 525     203.302 177.692 214.979  1.00  0.660          C  
ATOM   8033  H   PHE A 525     203.354 173.089 213.771  1.00  0.560          H  
ATOM   8034  HA  PHE A 525     206.032 172.880 212.405  1.00  0.560          H  
ATOM   8035 1HB  PHE A 525     206.281 175.227 212.372  1.00  0.790          H  
ATOM   8036 2HB  PHE A 525     204.756 174.850 211.646  1.00  0.790          H  
ATOM   8037  HD1 PHE A 525     206.412 176.566 214.355  1.00  0.790          H  
ATOM   8038  HD2 PHE A 525     202.692 175.308 212.739  1.00  0.790          H  
ATOM   8039  HE1 PHE A 525     205.231 178.229 215.731  1.00  0.790          H  
ATOM   8040  HE2 PHE A 525     201.524 176.906 214.075  1.00  0.790          H  
ATOM   8041  HZ  PHE A 525     202.778 178.423 215.587  1.00  0.790          H  
ATOM   8042  N   VAL A 526     207.268 173.524 214.565  1.00  0.490          N  
ATOM   8043  CA  VAL A 526     207.890 173.409 215.871  1.00  0.460          C  
ATOM   8044  C   VAL A 526     208.648 174.646 216.336  1.00  0.430          C  
ATOM   8045  O   VAL A 526     209.446 175.226 215.595  1.00  0.500          O  
ATOM   8046  CB  VAL A 526     208.795 172.154 215.852  1.00  0.660          C  
ATOM   8047  CG1 VAL A 526     209.867 172.272 214.750  1.00  0.660          C  
ATOM   8048  CG2 VAL A 526     209.422 171.932 217.190  1.00  0.660          C  
ATOM   8049  H   VAL A 526     207.816 173.709 213.736  1.00  0.590          H  
ATOM   8050  HA  VAL A 526     207.109 173.225 216.607  1.00  0.550          H  
ATOM   8051  HB  VAL A 526     208.173 171.302 215.629  1.00  0.790          H  
ATOM   8052 1HG1 VAL A 526     210.473 171.375 214.741  1.00  0.790          H  
ATOM   8053 2HG1 VAL A 526     209.396 172.396 213.780  1.00  0.790          H  
ATOM   8054 3HG1 VAL A 526     210.514 173.123 214.947  1.00  0.790          H  
ATOM   8055 1HG2 VAL A 526     210.014 171.022 217.170  1.00  0.790          H  
ATOM   8056 2HG2 VAL A 526     210.065 172.761 217.435  1.00  0.790          H  
ATOM   8057 3HG2 VAL A 526     208.643 171.842 217.936  1.00  0.790          H  
ATOM   8058  N   GLU A 527     208.393 175.003 217.592  1.00  0.320          N  
ATOM   8059  CA  GLU A 527     209.031 176.097 218.308  1.00  0.260          C  
ATOM   8060  C   GLU A 527     210.080 175.482 219.227  1.00  0.260          C  
ATOM   8061  O   GLU A 527     210.208 174.264 219.295  1.00  0.280          O  
ATOM   8062  CB  GLU A 527     208.005 176.890 219.132  1.00  0.390          C  
ATOM   8063  CG  GLU A 527     206.963 177.685 218.333  1.00  0.390          C  
ATOM   8064  CD  GLU A 527     207.558 178.882 217.606  1.00  0.390          C  
ATOM   8065  OE1 GLU A 527     208.696 179.188 217.864  1.00  0.390          O  
ATOM   8066  OE2 GLU A 527     206.864 179.512 216.841  1.00  0.390          O  
ATOM   8067  H   GLU A 527     207.693 174.462 218.108  1.00  0.380          H  
ATOM   8068  HA  GLU A 527     209.526 176.760 217.598  1.00  0.310          H  
ATOM   8069 1HB  GLU A 527     207.457 176.199 219.774  1.00  0.470          H  
ATOM   8070 2HB  GLU A 527     208.521 177.591 219.782  1.00  0.470          H  
ATOM   8071 1HG  GLU A 527     206.497 177.015 217.605  1.00  0.470          H  
ATOM   8072 2HG  GLU A 527     206.188 178.028 219.018  1.00  0.470          H  
ATOM   8073  N   ASN A 528     210.817 176.296 219.968  1.00  0.230          N  
ATOM   8074  CA  ASN A 528     211.854 175.731 220.829  1.00  0.250          C  
ATOM   8075  C   ASN A 528     211.339 174.748 221.897  1.00  0.250          C  
ATOM   8076  O   ASN A 528     212.054 173.813 222.262  1.00  0.280          O  
ATOM   8077  CB  ASN A 528     212.624 176.847 221.501  1.00  0.340          C  
ATOM   8078  CG  ASN A 528     213.527 177.582 220.550  1.00  0.340          C  
ATOM   8079  OD1 ASN A 528     213.874 177.092 219.468  1.00  0.340          O  
ATOM   8080  ND2 ASN A 528     213.916 178.767 220.935  1.00  0.340          N  
ATOM   8081  H   ASN A 528     210.694 177.298 219.900  1.00  0.280          H  
ATOM   8082  HA  ASN A 528     212.543 175.169 220.196  1.00  0.300          H  
ATOM   8083 1HB  ASN A 528     211.923 177.555 221.942  1.00  0.410          H  
ATOM   8084 2HB  ASN A 528     213.224 176.433 222.310  1.00  0.410          H  
ATOM   8085 1HD2 ASN A 528     214.518 179.310 220.348  1.00  0.410          H  
ATOM   8086 2HD2 ASN A 528     213.617 179.134 221.815  1.00  0.410          H  
ATOM   8087  N   SER A 529     210.116 174.951 222.408  1.00  0.220          N  
ATOM   8088  CA  SER A 529     209.586 174.072 223.453  1.00  0.230          C  
ATOM   8089  C   SER A 529     208.329 173.268 223.084  1.00  0.220          C  
ATOM   8090  O   SER A 529     208.027 172.263 223.749  1.00  0.200          O  
ATOM   8091  CB  SER A 529     209.272 174.902 224.679  1.00  0.320          C  
ATOM   8092  OG  SER A 529     208.274 175.847 224.393  1.00  0.320          O  
ATOM   8093  H   SER A 529     209.564 175.737 222.102  1.00  0.260          H  
ATOM   8094  HA  SER A 529     210.365 173.356 223.713  1.00  0.280          H  
ATOM   8095 1HB  SER A 529     208.941 174.249 225.486  1.00  0.380          H  
ATOM   8096 2HB  SER A 529     210.175 175.410 225.015  1.00  0.380          H  
ATOM   8097  HG  SER A 529     208.091 176.300 225.223  1.00  0.380          H  
ATOM   8098  N   GLU A 530     207.612 173.679 222.031  1.00  0.230          N  
ATOM   8099  CA  GLU A 530     206.336 173.039 221.696  1.00  0.230          C  
ATOM   8100  C   GLU A 530     205.994 172.928 220.206  1.00  0.240          C  
ATOM   8101  O   GLU A 530     206.433 173.724 219.369  1.00  0.220          O  
ATOM   8102  CB  GLU A 530     205.193 173.793 222.390  1.00  0.320          C  
ATOM   8103  CG  GLU A 530     205.033 175.268 221.965  1.00  0.320          C  
ATOM   8104  CD  GLU A 530     203.905 175.981 222.692  1.00  0.320          C  
ATOM   8105  OE1 GLU A 530     203.237 175.354 223.483  1.00  0.320          O  
ATOM   8106  OE2 GLU A 530     203.728 177.158 222.469  1.00  0.320          O  
ATOM   8107  H   GLU A 530     207.926 174.481 221.513  1.00  0.280          H  
ATOM   8108  HA  GLU A 530     206.364 172.034 222.101  1.00  0.280          H  
ATOM   8109 1HB  GLU A 530     204.252 173.282 222.183  1.00  0.390          H  
ATOM   8110 2HB  GLU A 530     205.347 173.768 223.469  1.00  0.390          H  
ATOM   8111 1HG  GLU A 530     205.966 175.792 222.169  1.00  0.390          H  
ATOM   8112 2HG  GLU A 530     204.855 175.313 220.894  1.00  0.390          H  
ATOM   8113  N   CYS A 531     205.139 171.956 219.895  1.00  0.300          N  
ATOM   8114  CA  CYS A 531     204.612 171.788 218.543  1.00  0.400          C  
ATOM   8115  C   CYS A 531     203.221 172.391 218.417  1.00  0.360          C  
ATOM   8116  O   CYS A 531     202.339 172.225 219.268  1.00  0.330          O  
ATOM   8117  CB  CYS A 531     204.608 170.332 218.117  1.00  0.520          C  
ATOM   8118  SG  CYS A 531     206.251 169.645 217.963  1.00  0.520          S  
ATOM   8119  H   CYS A 531     204.841 171.333 220.648  1.00  0.360          H  
ATOM   8120  HA  CYS A 531     205.266 172.315 217.855  1.00  0.480          H  
ATOM   8121 1HB  CYS A 531     204.068 169.754 218.836  1.00  0.620          H  
ATOM   8122 2HB  CYS A 531     204.096 170.235 217.157  1.00  0.620          H  
ATOM   8123  N   ILE A 532     203.035 173.148 217.349  1.00  0.410          N  
ATOM   8124  CA  ILE A 532     201.785 173.849 217.122  1.00  0.400          C  
ATOM   8125  C   ILE A 532     201.132 173.529 215.782  1.00  0.460          C  
ATOM   8126  O   ILE A 532     201.762 173.571 214.724  1.00  0.480          O  
ATOM   8127  CB  ILE A 532     202.022 175.361 217.236  1.00  0.560          C  
ATOM   8128  CG1 ILE A 532     202.571 175.707 218.647  1.00  0.560          C  
ATOM   8129  CG2 ILE A 532     200.704 176.156 216.923  1.00  0.560          C  
ATOM   8130  CD1 ILE A 532     203.085 177.118 218.789  1.00  0.560          C  
ATOM   8131  H   ILE A 532     203.806 173.233 216.681  1.00  0.490          H  
ATOM   8132  HA  ILE A 532     201.086 173.558 217.903  1.00  0.480          H  
ATOM   8133  HB  ILE A 532     202.794 175.609 216.555  1.00  0.680          H  
ATOM   8134 1HG1 ILE A 532     201.791 175.537 219.387  1.00  0.680          H  
ATOM   8135 2HG1 ILE A 532     203.407 175.060 218.873  1.00  0.680          H  
ATOM   8136 1HG2 ILE A 532     200.878 177.221 216.981  1.00  0.680          H  
ATOM   8137 2HG2 ILE A 532     200.347 175.930 215.923  1.00  0.680          H  
ATOM   8138 3HG2 ILE A 532     199.935 175.883 217.642  1.00  0.680          H  
ATOM   8139 1HD1 ILE A 532     203.466 177.257 219.804  1.00  0.680          H  
ATOM   8140 2HD1 ILE A 532     203.894 177.278 218.076  1.00  0.680          H  
ATOM   8141 3HD1 ILE A 532     202.302 177.838 218.610  1.00  0.680          H  
ATOM   8142  N   GLN A 533     199.856 173.182 215.836  1.00  0.480          N  
ATOM   8143  CA  GLN A 533     199.075 172.861 214.640  1.00  0.540          C  
ATOM   8144  C   GLN A 533     199.157 173.972 213.596  1.00  0.410          C  
ATOM   8145  O   GLN A 533     198.937 175.135 213.931  1.00  0.420          O  
ATOM   8146  CB  GLN A 533     197.604 172.659 215.044  1.00  0.730          C  
ATOM   8147  CG  GLN A 533     196.624 172.435 213.890  1.00  0.730          C  
ATOM   8148  CD  GLN A 533     196.810 171.124 213.185  1.00  0.730          C  
ATOM   8149  OE1 GLN A 533     196.825 170.057 213.811  1.00  0.730          O  
ATOM   8150  NE2 GLN A 533     196.968 171.189 211.872  1.00  0.730          N  
ATOM   8151  H   GLN A 533     199.423 173.145 216.751  1.00  0.580          H  
ATOM   8152  HA  GLN A 533     199.465 171.943 214.199  1.00  0.650          H  
ATOM   8153 1HB  GLN A 533     197.530 171.802 215.711  1.00  0.880          H  
ATOM   8154 2HB  GLN A 533     197.263 173.534 215.598  1.00  0.880          H  
ATOM   8155 1HG  GLN A 533     195.616 172.450 214.297  1.00  0.880          H  
ATOM   8156 2HG  GLN A 533     196.727 173.234 213.154  1.00  0.880          H  
ATOM   8157 1HE2 GLN A 533     197.113 170.360 211.343  1.00  0.880          H  
ATOM   8158 2HE2 GLN A 533     196.989 172.100 211.391  1.00  0.880          H  
ATOM   8159  N   CYS A 534     199.480 173.631 212.341  1.00  0.420          N  
ATOM   8160  CA  CYS A 534     199.521 174.673 211.309  1.00  0.430          C  
ATOM   8161  C   CYS A 534     198.245 174.664 210.477  1.00  0.410          C  
ATOM   8162  O   CYS A 534     197.434 173.743 210.552  1.00  0.420          O  
ATOM   8163  CB  CYS A 534     200.751 174.525 210.418  1.00  0.600          C  
ATOM   8164  SG  CYS A 534     200.835 173.012 209.465  1.00  0.600          S  
ATOM   8165  H   CYS A 534     199.677 172.668 212.084  1.00  0.500          H  
ATOM   8166  HA  CYS A 534     199.593 175.632 211.806  1.00  0.520          H  
ATOM   8167 1HB  CYS A 534     200.792 175.363 209.723  1.00  0.720          H  
ATOM   8168 2HB  CYS A 534     201.634 174.579 211.033  1.00  0.720          H  
ATOM   8169  N   HIS A 535     198.055 175.706 209.665  1.00  0.430          N  
ATOM   8170  CA  HIS A 535     196.846 175.790 208.867  1.00  0.450          C  
ATOM   8171  C   HIS A 535     196.614 174.499 208.046  1.00  0.430          C  
ATOM   8172  O   HIS A 535     197.543 174.023 207.370  1.00  0.440          O  
ATOM   8173  CB  HIS A 535     196.931 176.993 207.926  1.00  0.620          C  
ATOM   8174  CG  HIS A 535     195.653 177.308 207.221  1.00  0.620          C  
ATOM   8175  ND1 HIS A 535     195.191 176.584 206.138  1.00  0.620          N  
ATOM   8176  CD2 HIS A 535     194.730 178.275 207.450  1.00  0.620          C  
ATOM   8177  CE1 HIS A 535     194.036 177.099 205.734  1.00  0.620          C  
ATOM   8178  NE2 HIS A 535     193.740 178.122 206.515  1.00  0.620          N  
ATOM   8179  H   HIS A 535     198.723 176.482 209.637  1.00  0.520          H  
ATOM   8180  HA  HIS A 535     196.030 175.987 209.541  1.00  0.540          H  
ATOM   8181 1HB  HIS A 535     197.220 177.870 208.495  1.00  0.750          H  
ATOM   8182 2HB  HIS A 535     197.709 176.821 207.184  1.00  0.750          H  
ATOM   8183  HD2 HIS A 535     194.769 179.033 208.234  1.00  0.750          H  
ATOM   8184  HE1 HIS A 535     193.432 176.739 204.900  1.00  0.750          H  
ATOM   8185  HE2 HIS A 535     192.913 178.705 206.438  1.00  0.750          H  
ATOM   8186  N   PRO A 536     195.355 173.979 208.013  1.00  0.450          N  
ATOM   8187  CA  PRO A 536     194.892 172.797 207.304  1.00  0.440          C  
ATOM   8188  C   PRO A 536     195.263 172.691 205.831  1.00  0.470          C  
ATOM   8189  O   PRO A 536     195.295 171.565 205.319  1.00  0.450          O  
ATOM   8190  CB  PRO A 536     193.370 172.891 207.456  1.00  0.660          C  
ATOM   8191  CG  PRO A 536     193.159 173.584 208.760  1.00  0.660          C  
ATOM   8192  CD  PRO A 536     194.267 174.580 208.866  1.00  0.660          C  
ATOM   8193  HA  PRO A 536     195.270 171.916 207.841  1.00  0.530          H  
ATOM   8194 1HB  PRO A 536     192.946 173.441 206.599  1.00  0.790          H  
ATOM   8195 2HB  PRO A 536     192.927 171.884 207.434  1.00  0.790          H  
ATOM   8196 1HG  PRO A 536     192.165 174.058 208.779  1.00  0.790          H  
ATOM   8197 2HG  PRO A 536     193.177 172.851 209.582  1.00  0.790          H  
ATOM   8198 1HD  PRO A 536     193.930 175.551 208.499  1.00  0.790          H  
ATOM   8199 2HD  PRO A 536     194.550 174.586 209.928  1.00  0.790          H  
ATOM   8200  N   GLU A 537     195.514 173.810 205.126  1.00  0.570          N  
ATOM   8201  CA  GLU A 537     195.838 173.646 203.722  1.00  0.640          C  
ATOM   8202  C   GLU A 537     197.238 174.097 203.361  1.00  0.610          C  
ATOM   8203  O   GLU A 537     197.466 174.665 202.284  1.00  0.820          O  
ATOM   8204  CB  GLU A 537     194.833 174.404 202.860  1.00  0.870          C  
ATOM   8205  CG  GLU A 537     193.426 173.939 203.046  1.00  0.870          C  
ATOM   8206  CD  GLU A 537     193.242 172.501 202.676  1.00  0.870          C  
ATOM   8207  OE1 GLU A 537     193.864 172.052 201.749  1.00  0.870          O  
ATOM   8208  OE2 GLU A 537     192.477 171.840 203.344  1.00  0.870          O  
ATOM   8209  H   GLU A 537     195.463 174.754 205.519  1.00  0.680          H  
ATOM   8210  HA  GLU A 537     195.768 172.589 203.466  1.00  0.770          H  
ATOM   8211 1HB  GLU A 537     194.875 175.463 203.109  1.00  1.040          H  
ATOM   8212 2HB  GLU A 537     195.087 174.307 201.808  1.00  1.040          H  
ATOM   8213 1HG  GLU A 537     193.130 174.084 204.084  1.00  1.040          H  
ATOM   8214 2HG  GLU A 537     192.782 174.553 202.426  1.00  1.040          H  
ATOM   8215  N   CYS A 538     198.194 173.758 204.228  1.00  0.360          N  
ATOM   8216  CA  CYS A 538     199.606 173.905 203.913  1.00  0.330          C  
ATOM   8217  C   CYS A 538     200.102 172.574 203.363  1.00  0.340          C  
ATOM   8218  O   CYS A 538     199.865 171.525 203.973  1.00  0.440          O  
ATOM   8219  CB  CYS A 538     200.417 174.311 205.143  1.00  0.470          C  
ATOM   8220  SG  CYS A 538     202.195 174.518 204.815  1.00  0.470          S  
ATOM   8221  H   CYS A 538     197.915 173.444 205.157  1.00  0.430          H  
ATOM   8222  HA  CYS A 538     199.722 174.670 203.150  1.00  0.400          H  
ATOM   8223 1HB  CYS A 538     200.029 175.251 205.540  1.00  0.570          H  
ATOM   8224 2HB  CYS A 538     200.299 173.557 205.923  1.00  0.570          H  
ATOM   8225  N   LEU A 539     200.631 172.563 202.142  1.00  0.350          N  
ATOM   8226  CA  LEU A 539     200.994 171.311 201.502  1.00  0.340          C  
ATOM   8227  C   LEU A 539     202.152 170.637 202.249  1.00  0.320          C  
ATOM   8228  O   LEU A 539     203.159 171.299 202.506  1.00  0.310          O  
ATOM   8229  CB  LEU A 539     201.463 171.616 200.065  1.00  0.480          C  
ATOM   8230  CG  LEU A 539     201.720 170.445 199.093  1.00  0.480          C  
ATOM   8231  CD1 LEU A 539     200.390 169.762 198.701  1.00  0.480          C  
ATOM   8232  CD2 LEU A 539     202.451 170.988 197.870  1.00  0.480          C  
ATOM   8233  H   LEU A 539     200.865 173.431 201.646  1.00  0.420          H  
ATOM   8234  HA  LEU A 539     200.112 170.686 201.487  1.00  0.410          H  
ATOM   8235 1HB  LEU A 539     200.743 172.277 199.603  1.00  0.580          H  
ATOM   8236 2HB  LEU A 539     202.402 172.162 200.137  1.00  0.580          H  
ATOM   8237  HG  LEU A 539     202.345 169.696 199.584  1.00  0.580          H  
ATOM   8238 1HD1 LEU A 539     200.601 168.936 198.022  1.00  0.580          H  
ATOM   8239 2HD1 LEU A 539     199.878 169.383 199.558  1.00  0.580          H  
ATOM   8240 3HD1 LEU A 539     199.750 170.477 198.200  1.00  0.580          H  
ATOM   8241 1HD2 LEU A 539     202.659 170.172 197.175  1.00  0.580          H  
ATOM   8242 2HD2 LEU A 539     201.832 171.739 197.374  1.00  0.580          H  
ATOM   8243 3HD2 LEU A 539     203.389 171.442 198.183  1.00  0.580          H  
ATOM   8244  N   PRO A 540     202.071 169.350 202.624  1.00  0.370          N  
ATOM   8245  CA  PRO A 540     203.166 168.613 203.210  1.00  0.350          C  
ATOM   8246  C   PRO A 540     204.120 168.212 202.114  1.00  0.220          C  
ATOM   8247  O   PRO A 540     203.678 167.958 200.993  1.00  0.200          O  
ATOM   8248  CB  PRO A 540     202.485 167.386 203.802  1.00  0.520          C  
ATOM   8249  CG  PRO A 540     201.283 167.159 202.899  1.00  0.520          C  
ATOM   8250  CD  PRO A 540     200.838 168.559 202.460  1.00  0.520          C  
ATOM   8251  HA  PRO A 540     203.667 169.220 203.979  1.00  0.420          H  
ATOM   8252 1HB  PRO A 540     203.186 166.533 203.781  1.00  0.630          H  
ATOM   8253 2HB  PRO A 540     202.251 167.554 204.837  1.00  0.630          H  
ATOM   8254 1HG  PRO A 540     201.572 166.528 202.042  1.00  0.630          H  
ATOM   8255 2HG  PRO A 540     200.495 166.612 203.443  1.00  0.630          H  
ATOM   8256 1HD  PRO A 540     200.566 168.484 201.419  1.00  0.630          H  
ATOM   8257 2HD  PRO A 540     200.022 168.947 203.088  1.00  0.630          H  
ATOM   8258  N   GLN A 541     205.382 168.052 202.453  1.00  0.180          N  
ATOM   8259  CA  GLN A 541     206.346 167.477 201.536  1.00  0.130          C  
ATOM   8260  C   GLN A 541     207.175 166.481 202.332  1.00  0.140          C  
ATOM   8261  O   GLN A 541     207.430 166.688 203.524  1.00  0.220          O  
ATOM   8262  CB  GLN A 541     207.176 168.575 200.868  1.00  0.200          C  
ATOM   8263  CG  GLN A 541     206.401 169.489 199.917  1.00  0.200          C  
ATOM   8264  CD  GLN A 541     207.278 170.540 199.281  1.00  0.200          C  
ATOM   8265  OE1 GLN A 541     208.516 170.448 199.345  1.00  0.200          O  
ATOM   8266  NE2 GLN A 541     206.648 171.535 198.667  1.00  0.200          N  
ATOM   8267  H   GLN A 541     205.684 168.314 203.385  1.00  0.220          H  
ATOM   8268  HA  GLN A 541     205.818 166.927 200.758  1.00  0.160          H  
ATOM   8269 1HB  GLN A 541     207.503 169.242 201.621  1.00  0.240          H  
ATOM   8270 2HB  GLN A 541     208.051 168.153 200.370  1.00  0.240          H  
ATOM   8271 1HG  GLN A 541     205.966 168.882 199.127  1.00  0.240          H  
ATOM   8272 2HG  GLN A 541     205.608 169.994 200.455  1.00  0.240          H  
ATOM   8273 1HE2 GLN A 541     207.158 172.270 198.213  1.00  0.240          H  
ATOM   8274 2HE2 GLN A 541     205.643 171.547 198.657  1.00  0.240          H  
ATOM   8275  N   ALA A 542     207.588 165.384 201.710  1.00  0.460          N  
ATOM   8276  CA  ALA A 542     208.383 164.447 202.484  1.00  0.540          C  
ATOM   8277  C   ALA A 542     209.659 165.102 202.954  1.00  0.390          C  
ATOM   8278  O   ALA A 542     210.380 165.712 202.161  1.00  0.570          O  
ATOM   8279  CB  ALA A 542     208.714 163.213 201.669  1.00  0.720          C  
ATOM   8280  H   ALA A 542     207.365 165.214 200.738  1.00  0.550          H  
ATOM   8281  HA  ALA A 542     207.809 164.154 203.366  1.00  0.650          H  
ATOM   8282 1HB  ALA A 542     209.298 162.528 202.284  1.00  0.870          H  
ATOM   8283 2HB  ALA A 542     207.793 162.726 201.353  1.00  0.870          H  
ATOM   8284 3HB  ALA A 542     209.294 163.502 200.795  1.00  0.870          H  
ATOM   8285  N   MET A 543     209.966 164.907 204.229  1.00  0.240          N  
ATOM   8286  CA  MET A 543     211.180 165.382 204.871  1.00  0.330          C  
ATOM   8287  C   MET A 543     211.455 166.874 204.680  1.00  0.380          C  
ATOM   8288  O   MET A 543     212.605 167.315 204.734  1.00  0.590          O  
ATOM   8289  CB  MET A 543     212.356 164.547 204.375  1.00  0.430          C  
ATOM   8290  CG  MET A 543     212.186 163.079 204.707  1.00  0.430          C  
ATOM   8291  SD  MET A 543     212.173 162.784 206.477  1.00  0.430          S  
ATOM   8292  CE  MET A 543     210.787 161.655 206.625  1.00  0.430          C  
ATOM   8293  H   MET A 543     209.281 164.438 204.832  1.00  0.290          H  
ATOM   8294  HA  MET A 543     211.057 165.207 205.928  1.00  0.400          H  
ATOM   8295 1HB  MET A 543     212.469 164.660 203.297  1.00  0.510          H  
ATOM   8296 2HB  MET A 543     213.277 164.899 204.844  1.00  0.510          H  
ATOM   8297 1HG  MET A 543     211.256 162.712 204.284  1.00  0.510          H  
ATOM   8298 2HG  MET A 543     213.006 162.515 204.269  1.00  0.510          H  
ATOM   8299 1HE  MET A 543     210.641 161.382 207.674  1.00  0.510          H  
ATOM   8300 2HE  MET A 543     209.881 162.137 206.256  1.00  0.510          H  
ATOM   8301 3HE  MET A 543     210.982 160.756 206.040  1.00  0.510          H  
ATOM   8302  N   ASN A 544     210.393 167.654 204.545  1.00  0.190          N  
ATOM   8303  CA  ASN A 544     210.464 169.093 204.393  1.00  0.220          C  
ATOM   8304  C   ASN A 544     209.463 169.732 205.327  1.00  0.200          C  
ATOM   8305  O   ASN A 544     208.249 169.548 205.171  1.00  0.200          O  
ATOM   8306  CB  ASN A 544     210.208 169.508 202.966  1.00  0.300          C  
ATOM   8307  CG  ASN A 544     210.351 171.001 202.750  1.00  0.300          C  
ATOM   8308  OD1 ASN A 544     210.815 171.710 203.653  1.00  0.300          O  
ATOM   8309  ND2 ASN A 544     209.968 171.495 201.594  1.00  0.300          N  
ATOM   8310  H   ASN A 544     209.472 167.210 204.482  1.00  0.230          H  
ATOM   8311  HA  ASN A 544     211.456 169.432 204.688  1.00  0.260          H  
ATOM   8312 1HB  ASN A 544     210.893 168.981 202.301  1.00  0.360          H  
ATOM   8313 2HB  ASN A 544     209.239 169.203 202.723  1.00  0.360          H  
ATOM   8314 1HD2 ASN A 544     210.050 172.473 201.417  1.00  0.360          H  
ATOM   8315 2HD2 ASN A 544     209.581 170.897 200.868  1.00  0.360          H  
ATOM   8316  N   ILE A 545     209.939 170.446 206.332  1.00  0.210          N  
ATOM   8317  CA  ILE A 545     208.971 170.980 207.256  1.00  0.200          C  
ATOM   8318  C   ILE A 545     208.394 172.216 206.597  1.00  0.200          C  
ATOM   8319  O   ILE A 545     208.938 173.311 206.733  1.00  0.230          O  
ATOM   8320  CB  ILE A 545     209.620 171.367 208.609  1.00  0.280          C  
ATOM   8321  CG1 ILE A 545     210.328 170.138 209.200  1.00  0.280          C  
ATOM   8322  CG2 ILE A 545     208.534 171.894 209.573  1.00  0.280          C  
ATOM   8323  CD1 ILE A 545     211.145 170.377 210.461  1.00  0.280          C  
ATOM   8324  H   ILE A 545     210.931 170.606 206.430  1.00  0.250          H  
ATOM   8325  HA  ILE A 545     208.175 170.258 207.420  1.00  0.240          H  
ATOM   8326  HB  ILE A 545     210.364 172.141 208.446  1.00  0.340          H  
ATOM   8327 1HG1 ILE A 545     209.602 169.383 209.375  1.00  0.340          H  
ATOM   8328 2HG1 ILE A 545     211.017 169.769 208.452  1.00  0.340          H  
ATOM   8329 1HG2 ILE A 545     208.961 172.185 210.518  1.00  0.340          H  
ATOM   8330 2HG2 ILE A 545     208.060 172.758 209.127  1.00  0.340          H  
ATOM   8331 3HG2 ILE A 545     207.783 171.115 209.740  1.00  0.340          H  
ATOM   8332 1HD1 ILE A 545     211.616 169.440 210.760  1.00  0.340          H  
ATOM   8333 2HD1 ILE A 545     211.915 171.121 210.258  1.00  0.340          H  
ATOM   8334 3HD1 ILE A 545     210.515 170.725 211.269  1.00  0.340          H  
ATOM   8335  N   THR A 546     207.262 172.030 205.908  1.00  0.270          N  
ATOM   8336  CA  THR A 546     206.652 173.109 205.146  1.00  0.360          C  
ATOM   8337  C   THR A 546     205.891 174.091 206.019  1.00  0.170          C  
ATOM   8338  O   THR A 546     205.664 175.236 205.619  1.00  0.110          O  
ATOM   8339  CB  THR A 546     205.735 172.560 204.044  1.00  0.470          C  
ATOM   8340  OG1 THR A 546     204.726 171.748 204.626  1.00  0.470          O  
ATOM   8341  CG2 THR A 546     206.534 171.748 203.034  1.00  0.470          C  
ATOM   8342  H   THR A 546     206.905 171.075 205.836  1.00  0.320          H  
ATOM   8343  HA  THR A 546     207.454 173.646 204.660  1.00  0.430          H  
ATOM   8344  HB  THR A 546     205.252 173.393 203.534  1.00  0.560          H  
ATOM   8345  HG1 THR A 546     204.072 171.535 203.921  1.00  0.560          H  
ATOM   8346 1HG2 THR A 546     205.851 171.392 202.273  1.00  0.560          H  
ATOM   8347 2HG2 THR A 546     207.295 172.368 202.577  1.00  0.560          H  
ATOM   8348 3HG2 THR A 546     207.003 170.907 203.518  1.00  0.560          H  
ATOM   8349  N   CYS A 547     205.516 173.680 207.225  1.00  0.190          N  
ATOM   8350  CA  CYS A 547     204.872 174.609 208.137  1.00  0.280          C  
ATOM   8351  C   CYS A 547     205.937 175.200 209.053  1.00  0.300          C  
ATOM   8352  O   CYS A 547     206.537 174.479 209.850  1.00  0.320          O  
ATOM   8353  CB  CYS A 547     203.805 173.921 209.003  1.00  0.360          C  
ATOM   8354  SG  CYS A 547     202.361 173.280 208.101  1.00  0.360          S  
ATOM   8355  H   CYS A 547     205.644 172.711 207.487  1.00  0.230          H  
ATOM   8356  HA  CYS A 547     204.404 175.415 207.568  1.00  0.340          H  
ATOM   8357 1HB  CYS A 547     204.257 173.096 209.538  1.00  0.430          H  
ATOM   8358 2HB  CYS A 547     203.467 174.630 209.729  1.00  0.430          H  
ATOM   8359  N   THR A 548     206.174 176.511 208.953  1.00  0.320          N  
ATOM   8360  CA  THR A 548     207.194 177.160 209.770  1.00  0.410          C  
ATOM   8361  C   THR A 548     206.533 178.211 210.660  1.00  0.430          C  
ATOM   8362  O   THR A 548     207.191 179.073 211.248  1.00  0.520          O  
ATOM   8363  CB  THR A 548     208.293 177.794 208.893  1.00  0.540          C  
ATOM   8364  OG1 THR A 548     207.726 178.792 208.046  1.00  0.540          O  
ATOM   8365  CG2 THR A 548     208.908 176.695 207.996  1.00  0.540          C  
ATOM   8366  H   THR A 548     205.695 177.082 208.244  1.00  0.380          H  
ATOM   8367  HA  THR A 548     207.661 176.416 210.411  1.00  0.490          H  
ATOM   8368  HB  THR A 548     209.060 178.239 209.523  1.00  0.650          H  
ATOM   8369  HG1 THR A 548     207.500 179.569 208.571  1.00  0.650          H  
ATOM   8370 1HG2 THR A 548     209.682 177.134 207.371  1.00  0.650          H  
ATOM   8371 2HG2 THR A 548     209.342 175.913 208.619  1.00  0.650          H  
ATOM   8372 3HG2 THR A 548     208.139 176.258 207.358  1.00  0.650          H  
ATOM   8373  N   GLY A 549     205.211 178.126 210.724  1.00  0.370          N  
ATOM   8374  CA  GLY A 549     204.341 179.014 211.483  1.00  0.430          C  
ATOM   8375  C   GLY A 549     202.906 178.550 211.270  1.00  0.380          C  
ATOM   8376  O   GLY A 549     202.669 177.623 210.493  1.00  0.260          O  
ATOM   8377  H   GLY A 549     204.787 177.369 210.207  1.00  0.440          H  
ATOM   8378 1HA  GLY A 549     204.601 178.980 212.538  1.00  0.520          H  
ATOM   8379 2HA  GLY A 549     204.462 180.040 211.150  1.00  0.520          H  
ATOM   8380  N   ARG A 550     201.936 179.185 211.935  1.00  0.480          N  
ATOM   8381  CA  ARG A 550     200.558 178.713 211.806  1.00  0.450          C  
ATOM   8382  C   ARG A 550     199.807 179.254 210.599  1.00  0.460          C  
ATOM   8383  O   ARG A 550     199.227 178.481 209.827  1.00  0.420          O  
ATOM   8384  CB  ARG A 550     199.761 179.037 213.061  1.00  0.640          C  
ATOM   8385  CG  ARG A 550     198.339 178.505 213.061  1.00  0.640          C  
ATOM   8386  CD  ARG A 550     197.712 178.638 214.387  1.00  0.640          C  
ATOM   8387  NE  ARG A 550     196.334 178.171 214.377  1.00  0.640          N  
ATOM   8388  CZ  ARG A 550     195.526 178.117 215.456  1.00  0.640          C  
ATOM   8389  NH1 ARG A 550     195.969 178.497 216.637  1.00  0.640          N  
ATOM   8390  NH2 ARG A 550     194.282 177.679 215.326  1.00  0.640          N  
ATOM   8391  H   ARG A 550     202.167 179.952 212.549  1.00  0.580          H  
ATOM   8392  HA  ARG A 550     200.600 177.633 211.714  1.00  0.540          H  
ATOM   8393 1HB  ARG A 550     200.251 178.656 213.938  1.00  0.770          H  
ATOM   8394 2HB  ARG A 550     199.700 180.116 213.176  1.00  0.770          H  
ATOM   8395 1HG  ARG A 550     197.730 179.060 212.345  1.00  0.770          H  
ATOM   8396 2HG  ARG A 550     198.341 177.452 212.791  1.00  0.770          H  
ATOM   8397 1HD  ARG A 550     198.276 178.032 215.103  1.00  0.770          H  
ATOM   8398 2HD  ARG A 550     197.724 179.683 214.693  1.00  0.770          H  
ATOM   8399  HE  ARG A 550     195.952 177.868 213.491  1.00  0.770          H  
ATOM   8400 1HH1 ARG A 550     196.916 178.827 216.740  1.00  0.770          H  
ATOM   8401 2HH1 ARG A 550     195.362 178.457 217.443  1.00  0.770          H  
ATOM   8402 1HH2 ARG A 550     193.939 177.389 214.420  1.00  0.770          H  
ATOM   8403 2HH2 ARG A 550     193.672 177.637 216.130  1.00  0.770          H  
ATOM   8404  N   GLY A 551     199.780 180.574 210.440  1.00  0.520          N  
ATOM   8405  CA  GLY A 551     199.051 181.143 209.321  1.00  0.550          C  
ATOM   8406  C   GLY A 551     199.788 180.724 208.046  1.00  0.590          C  
ATOM   8407  O   GLY A 551     201.022 180.722 208.066  1.00  0.650          O  
ATOM   8408  H   GLY A 551     200.262 181.171 211.095  1.00  0.620          H  
ATOM   8409 1HA  GLY A 551     198.030 180.791 209.359  1.00  0.660          H  
ATOM   8410 2HA  GLY A 551     199.027 182.228 209.406  1.00  0.660          H  
ATOM   8411  N   PRO A 552     199.108 180.559 206.890  1.00  0.600          N  
ATOM   8412  CA  PRO A 552     199.677 180.160 205.604  1.00  0.640          C  
ATOM   8413  C   PRO A 552     200.796 181.073 205.108  1.00  0.650          C  
ATOM   8414  O   PRO A 552     201.596 180.666 204.274  1.00  0.650          O  
ATOM   8415  CB  PRO A 552     198.486 180.204 204.666  1.00  0.960          C  
ATOM   8416  CG  PRO A 552     197.304 180.005 205.530  1.00  0.960          C  
ATOM   8417  CD  PRO A 552     197.639 180.692 206.853  1.00  0.960          C  
ATOM   8418  HA  PRO A 552     200.044 179.128 205.692  1.00  0.770          H  
ATOM   8419 1HB  PRO A 552     198.506 181.120 204.066  1.00  1.150          H  
ATOM   8420 2HB  PRO A 552     198.578 179.370 203.970  1.00  1.150          H  
ATOM   8421 1HG  PRO A 552     196.389 180.365 205.047  1.00  1.150          H  
ATOM   8422 2HG  PRO A 552     197.169 178.935 205.635  1.00  1.150          H  
ATOM   8423 1HD  PRO A 552     197.337 181.743 206.886  1.00  1.150          H  
ATOM   8424 2HD  PRO A 552     197.155 180.101 207.618  1.00  1.150          H  
ATOM   8425  N   ASP A 553     200.894 182.301 205.620  1.00  0.650          N  
ATOM   8426  CA  ASP A 553     201.979 183.194 205.211  1.00  0.670          C  
ATOM   8427  C   ASP A 553     203.348 182.553 205.501  1.00  0.560          C  
ATOM   8428  O   ASP A 553     204.368 182.934 204.921  1.00  0.500          O  
ATOM   8429  CB  ASP A 553     201.935 184.520 205.967  1.00  0.930          C  
ATOM   8430  CG  ASP A 553     200.784 185.449 205.596  1.00  0.930          C  
ATOM   8431  OD1 ASP A 553     200.074 185.216 204.629  1.00  0.930          O  
ATOM   8432  OD2 ASP A 553     200.607 186.398 206.315  1.00  0.930          O  
ATOM   8433  H   ASP A 553     200.227 182.634 206.298  1.00  0.780          H  
ATOM   8434  HA  ASP A 553     201.896 183.381 204.141  1.00  0.800          H  
ATOM   8435 1HB  ASP A 553     201.884 184.313 207.036  1.00  1.120          H  
ATOM   8436 2HB  ASP A 553     202.869 185.052 205.793  1.00  1.120          H  
ATOM   8437  N   ASN A 554     203.359 181.600 206.444  1.00  0.580          N  
ATOM   8438  CA  ASN A 554     204.540 180.890 206.886  1.00  0.520          C  
ATOM   8439  C   ASN A 554     204.566 179.455 206.345  1.00  0.430          C  
ATOM   8440  O   ASN A 554     205.214 178.568 206.911  1.00  0.390          O  
ATOM   8441  CB  ASN A 554     204.591 180.905 208.387  1.00  0.750          C  
ATOM   8442  CG  ASN A 554     204.789 182.280 208.927  1.00  0.750          C  
ATOM   8443  OD1 ASN A 554     205.867 182.875 208.805  1.00  0.750          O  
ATOM   8444  ND2 ASN A 554     203.755 182.813 209.529  1.00  0.750          N  
ATOM   8445  H   ASN A 554     202.470 181.338 206.879  1.00  0.700          H  
ATOM   8446  HA  ASN A 554     205.420 181.403 206.497  1.00  0.620          H  
ATOM   8447 1HB  ASN A 554     203.662 180.489 208.779  1.00  0.900          H  
ATOM   8448 2HB  ASN A 554     205.405 180.278 208.726  1.00  0.900          H  
ATOM   8449 1HD2 ASN A 554     203.819 183.734 209.912  1.00  0.900          H  
ATOM   8450 2HD2 ASN A 554     202.899 182.296 209.593  1.00  0.900          H  
ATOM   8451  N   CYS A 555     203.802 179.207 205.290  1.00  0.420          N  
ATOM   8452  CA  CYS A 555     203.775 177.914 204.638  1.00  0.390          C  
ATOM   8453  C   CYS A 555     204.651 177.945 203.393  1.00  0.340          C  
ATOM   8454  O   CYS A 555     204.520 178.833 202.549  1.00  0.420          O  
ATOM   8455  CB  CYS A 555     202.356 177.521 204.258  1.00  0.560          C  
ATOM   8456  SG  CYS A 555     202.267 175.979 203.409  1.00  0.560          S  
ATOM   8457  H   CYS A 555     203.225 179.946 204.884  1.00  0.500          H  
ATOM   8458  HA  CYS A 555     204.167 177.166 205.324  1.00  0.470          H  
ATOM   8459 1HB  CYS A 555     201.743 177.464 205.151  1.00  0.670          H  
ATOM   8460 2HB  CYS A 555     201.926 178.285 203.613  1.00  0.670          H  
ATOM   8461  N   ILE A 556     205.531 176.961 203.249  1.00  0.250          N  
ATOM   8462  CA  ILE A 556     206.406 176.920 202.077  1.00  0.320          C  
ATOM   8463  C   ILE A 556     205.603 176.863 200.770  1.00  0.410          C  
ATOM   8464  O   ILE A 556     205.987 177.485 199.778  1.00  0.610          O  
ATOM   8465  CB  ILE A 556     207.398 175.733 202.173  1.00  0.420          C  
ATOM   8466  CG1 ILE A 556     208.400 175.942 203.393  1.00  0.420          C  
ATOM   8467  CG2 ILE A 556     208.146 175.493 200.851  1.00  0.420          C  
ATOM   8468  CD1 ILE A 556     209.311 177.166 203.348  1.00  0.420          C  
ATOM   8469  H   ILE A 556     205.601 176.265 204.000  1.00  0.300          H  
ATOM   8470  HA  ILE A 556     206.974 177.842 202.045  1.00  0.380          H  
ATOM   8471  HB  ILE A 556     206.832 174.843 202.399  1.00  0.500          H  
ATOM   8472 1HG1 ILE A 556     207.816 176.015 204.310  1.00  0.500          H  
ATOM   8473 2HG1 ILE A 556     209.043 175.060 203.458  1.00  0.500          H  
ATOM   8474 1HG2 ILE A 556     208.807 174.635 200.961  1.00  0.500          H  
ATOM   8475 2HG2 ILE A 556     207.439 175.291 200.048  1.00  0.500          H  
ATOM   8476 3HG2 ILE A 556     208.735 176.371 200.588  1.00  0.500          H  
ATOM   8477 1HD1 ILE A 556     209.933 177.168 204.244  1.00  0.500          H  
ATOM   8478 2HD1 ILE A 556     209.950 177.130 202.467  1.00  0.500          H  
ATOM   8479 3HD1 ILE A 556     208.725 178.078 203.332  1.00  0.500          H  
ATOM   8480  N   GLN A 557     204.539 176.073 200.745  1.00  0.300          N  
ATOM   8481  CA  GLN A 557     203.675 175.976 199.582  1.00  0.380          C  
ATOM   8482  C   GLN A 557     202.278 175.588 200.021  1.00  0.420          C  
ATOM   8483  O   GLN A 557     202.111 174.546 200.652  1.00  0.550          O  
ATOM   8484  CB  GLN A 557     204.216 174.937 198.601  1.00  0.500          C  
ATOM   8485  CG  GLN A 557     203.417 174.805 197.323  1.00  0.500          C  
ATOM   8486  CD  GLN A 557     204.040 173.829 196.371  1.00  0.500          C  
ATOM   8487  OE1 GLN A 557     205.031 173.167 196.703  1.00  0.500          O  
ATOM   8488  NE2 GLN A 557     203.476 173.717 195.175  1.00  0.500          N  
ATOM   8489  H   GLN A 557     204.285 175.578 201.591  1.00  0.360          H  
ATOM   8490  HA  GLN A 557     203.625 176.951 199.095  1.00  0.460          H  
ATOM   8491 1HB  GLN A 557     205.241 175.190 198.336  1.00  0.600          H  
ATOM   8492 2HB  GLN A 557     204.233 173.961 199.086  1.00  0.600          H  
ATOM   8493 1HG  GLN A 557     202.413 174.443 197.564  1.00  0.600          H  
ATOM   8494 2HG  GLN A 557     203.357 175.776 196.834  1.00  0.600          H  
ATOM   8495 1HE2 GLN A 557     203.852 173.079 194.499  1.00  0.600          H  
ATOM   8496 2HE2 GLN A 557     202.672 174.268 194.942  1.00  0.600          H  
ATOM   8497  N   CYS A 558     201.275 176.371 199.649  1.00  0.360          N  
ATOM   8498  CA  CYS A 558     199.914 176.023 200.030  1.00  0.410          C  
ATOM   8499  C   CYS A 558     199.352 174.977 199.088  1.00  0.450          C  
ATOM   8500  O   CYS A 558     199.750 174.898 197.925  1.00  0.420          O  
ATOM   8501  CB  CYS A 558     199.014 177.253 200.072  1.00  0.550          C  
ATOM   8502  SG  CYS A 558     199.471 178.422 201.386  1.00  0.550          S  
ATOM   8503  H   CYS A 558     201.452 177.221 199.128  1.00  0.430          H  
ATOM   8504  HA  CYS A 558     199.935 175.600 201.035  1.00  0.490          H  
ATOM   8505 1HB  CYS A 558     199.048 177.767 199.116  1.00  0.660          H  
ATOM   8506 2HB  CYS A 558     197.985 176.939 200.241  1.00  0.660          H  
ATOM   8507  N   ALA A 559     198.450 174.162 199.620  1.00  0.550          N  
ATOM   8508  CA  ALA A 559     197.826 173.070 198.893  1.00  0.630          C  
ATOM   8509  C   ALA A 559     197.006 173.489 197.674  1.00  0.600          C  
ATOM   8510  O   ALA A 559     196.952 172.738 196.701  1.00  0.670          O  
ATOM   8511  CB  ALA A 559     196.952 172.272 199.850  1.00  0.850          C  
ATOM   8512  H   ALA A 559     198.174 174.316 200.596  1.00  0.660          H  
ATOM   8513  HA  ALA A 559     198.623 172.429 198.531  1.00  0.760          H  
ATOM   8514 1HB  ALA A 559     196.527 171.418 199.326  1.00  1.020          H  
ATOM   8515 2HB  ALA A 559     197.552 171.924 200.691  1.00  1.020          H  
ATOM   8516 3HB  ALA A 559     196.145 172.899 200.223  1.00  1.020          H  
ATOM   8517  N   HIS A 560     196.338 174.649 197.717  1.00  0.580          N  
ATOM   8518  CA  HIS A 560     195.481 175.017 196.585  1.00  0.690          C  
ATOM   8519  C   HIS A 560     195.774 176.380 195.927  1.00  0.620          C  
ATOM   8520  O   HIS A 560     196.406 176.424 194.868  1.00  0.480          O  
ATOM   8521  CB  HIS A 560     194.065 175.000 197.117  1.00  0.920          C  
ATOM   8522  CG  HIS A 560     193.585 173.649 197.518  1.00  0.920          C  
ATOM   8523  ND1 HIS A 560     193.229 172.670 196.623  1.00  0.920          N  
ATOM   8524  CD2 HIS A 560     193.427 173.118 198.743  1.00  0.920          C  
ATOM   8525  CE1 HIS A 560     192.867 171.590 197.286  1.00  0.920          C  
ATOM   8526  NE2 HIS A 560     192.979 171.837 198.576  1.00  0.920          N  
ATOM   8527  H   HIS A 560     196.402 175.239 198.530  1.00  0.700          H  
ATOM   8528  HA  HIS A 560     195.567 174.262 195.807  1.00  0.830          H  
ATOM   8529 1HB  HIS A 560     194.074 175.550 198.033  1.00  1.110          H  
ATOM   8530 2HB  HIS A 560     193.385 175.499 196.448  1.00  1.110          H  
ATOM   8531  HD2 HIS A 560     193.627 173.618 199.689  1.00  1.110          H  
ATOM   8532  HE1 HIS A 560     192.533 170.650 196.845  1.00  1.110          H  
ATOM   8533  HE2 HIS A 560     192.772 171.184 199.326  1.00  1.110          H  
ATOM   8534  N   TYR A 561     195.402 177.502 196.571  1.00  0.880          N  
ATOM   8535  CA  TYR A 561     195.746 178.822 196.019  1.00  1.110          C  
ATOM   8536  C   TYR A 561     196.333 179.807 197.010  1.00  1.030          C  
ATOM   8537  O   TYR A 561     195.948 179.862 198.181  1.00  0.840          O  
ATOM   8538  CB  TYR A 561     194.570 179.575 195.379  1.00  1.460          C  
ATOM   8539  CG  TYR A 561     193.916 179.043 194.148  1.00  1.460          C  
ATOM   8540  CD1 TYR A 561     192.629 178.537 194.178  1.00  1.460          C  
ATOM   8541  CD2 TYR A 561     194.611 179.102 192.952  1.00  1.460          C  
ATOM   8542  CE1 TYR A 561     192.045 178.122 192.984  1.00  1.460          C  
ATOM   8543  CE2 TYR A 561     194.032 178.667 191.786  1.00  1.460          C  
ATOM   8544  CZ  TYR A 561     192.752 178.185 191.799  1.00  1.460          C  
ATOM   8545  OH  TYR A 561     192.158 177.772 190.626  1.00  1.460          O  
ATOM   8546  H   TYR A 561     194.827 177.451 197.416  1.00  1.060          H  
ATOM   8547  HA  TYR A 561     196.504 178.673 195.250  1.00  1.330          H  
ATOM   8548 1HB  TYR A 561     193.809 179.661 196.120  1.00  1.750          H  
ATOM   8549 2HB  TYR A 561     194.890 180.594 195.160  1.00  1.750          H  
ATOM   8550  HD1 TYR A 561     192.068 178.491 195.115  1.00  1.750          H  
ATOM   8551  HD2 TYR A 561     195.625 179.500 192.934  1.00  1.750          H  
ATOM   8552  HE1 TYR A 561     191.033 177.747 192.969  1.00  1.750          H  
ATOM   8553  HE2 TYR A 561     194.588 178.722 190.850  1.00  1.750          H  
ATOM   8554  HH  TYR A 561     192.755 177.933 189.891  1.00  1.750          H  
ATOM   8555  N   ILE A 562     197.171 180.685 196.470  1.00  1.240          N  
ATOM   8556  CA  ILE A 562     197.729 181.821 197.189  1.00  1.280          C  
ATOM   8557  C   ILE A 562     196.764 182.966 196.912  1.00  1.100          C  
ATOM   8558  O   ILE A 562     196.435 183.208 195.750  1.00  0.820          O  
ATOM   8559  CB  ILE A 562     199.144 182.167 196.667  1.00  1.780          C  
ATOM   8560  CG1 ILE A 562     200.083 180.903 196.728  1.00  1.780          C  
ATOM   8561  CG2 ILE A 562     199.732 183.343 197.448  1.00  1.780          C  
ATOM   8562  CD1 ILE A 562     200.255 180.272 198.090  1.00  1.780          C  
ATOM   8563  H   ILE A 562     197.426 180.559 195.500  1.00  1.490          H  
ATOM   8564  HA  ILE A 562     197.742 181.633 198.264  1.00  1.540          H  
ATOM   8565  HB  ILE A 562     199.072 182.452 195.618  1.00  2.130          H  
ATOM   8566 1HG1 ILE A 562     199.682 180.141 196.062  1.00  2.130          H  
ATOM   8567 2HG1 ILE A 562     201.071 181.194 196.365  1.00  2.130          H  
ATOM   8568 1HG2 ILE A 562     200.716 183.584 197.051  1.00  2.130          H  
ATOM   8569 2HG2 ILE A 562     199.083 184.214 197.349  1.00  2.130          H  
ATOM   8570 3HG2 ILE A 562     199.818 183.087 198.502  1.00  2.130          H  
ATOM   8571 1HD1 ILE A 562     200.914 179.415 198.006  1.00  2.130          H  
ATOM   8572 2HD1 ILE A 562     200.681 180.975 198.796  1.00  2.130          H  
ATOM   8573 3HD1 ILE A 562     199.295 179.945 198.446  1.00  2.130          H  
ATOM   8574  N   ASP A 563     196.276 183.641 197.951  1.00  1.320          N  
ATOM   8575  CA  ASP A 563     195.266 184.682 197.761  1.00  1.100          C  
ATOM   8576  C   ASP A 563     195.391 185.807 198.792  1.00  1.360          C  
ATOM   8577  O   ASP A 563     196.292 185.808 199.623  1.00  1.320          O  
ATOM   8578  CB  ASP A 563     193.879 184.004 197.827  1.00  1.630          C  
ATOM   8579  CG  ASP A 563     192.708 184.736 197.113  1.00  1.630          C  
ATOM   8580  OD1 ASP A 563     192.772 185.941 196.977  1.00  1.630          O  
ATOM   8581  OD2 ASP A 563     191.768 184.085 196.737  1.00  1.630          O  
ATOM   8582  H   ASP A 563     196.585 183.421 198.905  1.00  1.580          H  
ATOM   8583  HA  ASP A 563     195.400 185.116 196.770  1.00  1.320          H  
ATOM   8584 1HB  ASP A 563     193.965 183.022 197.372  1.00  1.950          H  
ATOM   8585 2HB  ASP A 563     193.613 183.844 198.872  1.00  1.950          H  
ATOM   8586  N   GLY A 564     194.511 186.799 198.711  1.00  1.890          N  
ATOM   8587  CA  GLY A 564     194.523 187.909 199.653  1.00  2.530          C  
ATOM   8588  C   GLY A 564     194.436 187.404 201.098  1.00  2.370          C  
ATOM   8589  O   GLY A 564     195.348 187.646 201.894  1.00  2.660          O  
ATOM   8590  H   GLY A 564     193.812 186.760 197.969  1.00  2.270          H  
ATOM   8591 1HA  GLY A 564     195.441 188.483 199.522  1.00  3.040          H  
ATOM   8592 2HA  GLY A 564     193.696 188.582 199.438  1.00  3.040          H  
ATOM   8593  N   PRO A 565     193.375 186.664 201.488  1.00  2.120          N  
ATOM   8594  CA  PRO A 565     193.192 186.120 202.822  1.00  2.160          C  
ATOM   8595  C   PRO A 565     194.018 184.856 203.023  1.00  1.540          C  
ATOM   8596  O   PRO A 565     193.471 183.771 203.214  1.00  1.810          O  
ATOM   8597  CB  PRO A 565     191.681 185.867 202.868  1.00  3.240          C  
ATOM   8598  CG  PRO A 565     191.319 185.531 201.447  1.00  3.240          C  
ATOM   8599  CD  PRO A 565     192.218 186.413 200.586  1.00  3.240          C  
ATOM   8600  HA  PRO A 565     193.480 186.882 203.563  1.00  2.590          H  
ATOM   8601 1HB  PRO A 565     191.455 185.052 203.573  1.00  3.890          H  
ATOM   8602 2HB  PRO A 565     191.160 186.762 203.238  1.00  3.890          H  
ATOM   8603 1HG  PRO A 565     191.496 184.462 201.267  1.00  3.890          H  
ATOM   8604 2HG  PRO A 565     190.249 185.708 201.263  1.00  3.890          H  
ATOM   8605 1HD  PRO A 565     192.471 185.819 199.732  1.00  3.890          H  
ATOM   8606 2HD  PRO A 565     191.719 187.347 200.307  1.00  3.890          H  
ATOM   8607  N   HIS A 566     195.335 185.023 202.967  1.00  0.920          N  
ATOM   8608  CA  HIS A 566     196.334 183.965 203.100  1.00  0.760          C  
ATOM   8609  C   HIS A 566     196.264 182.916 201.973  1.00  0.830          C  
ATOM   8610  O   HIS A 566     196.816 183.125 200.886  1.00  1.360          O  
ATOM   8611  CB  HIS A 566     196.194 183.284 204.458  1.00  1.130          C  
ATOM   8612  CG  HIS A 566     196.427 184.150 205.614  1.00  1.130          C  
ATOM   8613  ND1 HIS A 566     197.655 184.701 205.898  1.00  1.130          N  
ATOM   8614  CD2 HIS A 566     195.592 184.549 206.595  1.00  1.130          C  
ATOM   8615  CE1 HIS A 566     197.561 185.404 207.010  1.00  1.130          C  
ATOM   8616  NE2 HIS A 566     196.319 185.325 207.452  1.00  1.130          N  
ATOM   8617  H   HIS A 566     195.663 185.978 202.799  1.00  1.100          H  
ATOM   8618  HA  HIS A 566     197.326 184.417 203.062  1.00  0.910          H  
ATOM   8619 1HB  HIS A 566     195.223 182.825 204.584  1.00  1.350          H  
ATOM   8620 2HB  HIS A 566     196.912 182.531 204.511  1.00  1.350          H  
ATOM   8621  HD1 HIS A 566     198.380 184.928 205.192  1.00  1.350          H  
ATOM   8622  HD2 HIS A 566     194.536 184.359 206.793  1.00  1.350          H  
ATOM   8623  HE1 HIS A 566     198.431 185.924 207.408  1.00  1.350          H  
ATOM   8624  N   CYS A 567     195.680 181.753 202.272  1.00  0.830          N  
ATOM   8625  CA  CYS A 567     195.543 180.661 201.313  1.00  0.780          C  
ATOM   8626  C   CYS A 567     194.128 180.122 201.354  1.00  0.810          C  
ATOM   8627  O   CYS A 567     193.493 180.067 202.412  1.00  1.030          O  
ATOM   8628  CB  CYS A 567     196.574 179.550 201.523  1.00  1.110          C  
ATOM   8629  SG  CYS A 567     198.294 180.077 201.153  1.00  1.110          S  
ATOM   8630  H   CYS A 567     195.228 181.657 203.168  1.00  1.000          H  
ATOM   8631  HA  CYS A 567     195.715 181.062 200.315  1.00  0.940          H  
ATOM   8632 1HB  CYS A 567     196.525 179.184 202.543  1.00  1.330          H  
ATOM   8633 2HB  CYS A 567     196.326 178.720 200.862  1.00  1.330          H  
ATOM   8634  N   VAL A 568     193.627 179.771 200.181  1.00  0.820          N  
ATOM   8635  CA  VAL A 568     192.258 179.298 200.031  1.00  1.120          C  
ATOM   8636  C   VAL A 568     192.162 178.001 199.232  1.00  1.050          C  
ATOM   8637  O   VAL A 568     193.113 177.600 198.558  1.00  0.860          O  
ATOM   8638  CB  VAL A 568     191.419 180.401 199.341  1.00  1.450          C  
ATOM   8639  CG1 VAL A 568     191.447 181.703 200.186  1.00  1.450          C  
ATOM   8640  CG2 VAL A 568     191.959 180.656 197.946  1.00  1.450          C  
ATOM   8641  H   VAL A 568     194.262 179.826 199.380  1.00  0.980          H  
ATOM   8642  HA  VAL A 568     191.846 179.118 201.023  1.00  1.340          H  
ATOM   8643  HB  VAL A 568     190.382 180.077 199.272  1.00  1.740          H  
ATOM   8644 1HG1 VAL A 568     190.839 182.465 199.697  1.00  1.740          H  
ATOM   8645 2HG1 VAL A 568     191.049 181.502 201.179  1.00  1.740          H  
ATOM   8646 3HG1 VAL A 568     192.466 182.074 200.278  1.00  1.740          H  
ATOM   8647 1HG2 VAL A 568     191.365 181.433 197.457  1.00  1.740          H  
ATOM   8648 2HG2 VAL A 568     192.990 180.982 198.009  1.00  1.740          H  
ATOM   8649 3HG2 VAL A 568     191.897 179.740 197.360  1.00  1.740          H  
ATOM   8650  N   LYS A 569     190.995 177.355 199.305  1.00  1.270          N  
ATOM   8651  CA  LYS A 569     190.689 176.151 198.533  1.00  1.190          C  
ATOM   8652  C   LYS A 569     190.191 176.497 197.138  1.00  1.100          C  
ATOM   8653  O   LYS A 569     189.763 177.623 196.890  1.00  1.920          O  
ATOM   8654  CB  LYS A 569     189.686 175.261 199.272  1.00  1.700          C  
ATOM   8655  CG  LYS A 569     190.260 174.609 200.530  1.00  1.700          C  
ATOM   8656  CD  LYS A 569     189.240 173.728 201.246  1.00  1.700          C  
ATOM   8657  CE  LYS A 569     189.900 172.937 202.348  1.00  1.700          C  
ATOM   8658  NZ  LYS A 569     188.956 172.163 203.228  1.00  1.700          N  
ATOM   8659  H   LYS A 569     190.278 177.743 199.904  1.00  1.520          H  
ATOM   8660  HA  LYS A 569     191.601 175.579 198.420  1.00  1.430          H  
ATOM   8661 1HB  LYS A 569     188.816 175.852 199.558  1.00  2.040          H  
ATOM   8662 2HB  LYS A 569     189.341 174.469 198.608  1.00  2.040          H  
ATOM   8663 1HG  LYS A 569     191.121 174.001 200.261  1.00  2.040          H  
ATOM   8664 2HG  LYS A 569     190.602 175.383 201.216  1.00  2.040          H  
ATOM   8665 1HD  LYS A 569     188.461 174.345 201.687  1.00  2.040          H  
ATOM   8666 2HD  LYS A 569     188.804 173.037 200.532  1.00  2.040          H  
ATOM   8667 1HE  LYS A 569     190.572 172.232 201.872  1.00  2.040          H  
ATOM   8668 2HE  LYS A 569     190.470 173.619 202.968  1.00  2.040          H  
ATOM   8669 1HZ  LYS A 569     189.511 171.669 203.914  1.00  2.040          H  
ATOM   8670 2HZ  LYS A 569     188.346 172.802 203.702  1.00  2.040          H  
ATOM   8671 3HZ  LYS A 569     188.389 171.457 202.721  1.00  2.040          H  
ATOM   8672  N   THR A 570     190.217 175.516 196.231  1.00  0.950          N  
ATOM   8673  CA  THR A 570     189.765 175.739 194.862  1.00  1.170          C  
ATOM   8674  C   THR A 570     188.271 175.525 194.671  1.00  1.370          C  
ATOM   8675  O   THR A 570     187.692 175.988 193.681  1.00  1.600          O  
ATOM   8676  CB  THR A 570     190.416 174.726 193.892  1.00  1.550          C  
ATOM   8677  OG1 THR A 570     189.947 173.412 194.229  1.00  1.550          O  
ATOM   8678  CG2 THR A 570     191.914 174.715 194.024  1.00  1.550          C  
ATOM   8679  H   THR A 570     190.578 174.600 196.470  1.00  1.140          H  
ATOM   8680  HA  THR A 570     189.999 176.760 194.584  1.00  1.400          H  
ATOM   8681  HB  THR A 570     190.133 174.972 192.866  1.00  1.860          H  
ATOM   8682  HG1 THR A 570     190.228 172.787 193.546  1.00  1.860          H  
ATOM   8683 1HG2 THR A 570     192.330 173.977 193.343  1.00  1.860          H  
ATOM   8684 2HG2 THR A 570     192.328 175.659 193.802  1.00  1.860          H  
ATOM   8685 3HG2 THR A 570     192.155 174.451 195.012  1.00  1.860          H  
ATOM   8686  N   CYS A 571     187.636 174.845 195.622  1.00  2.010          N  
ATOM   8687  CA  CYS A 571     186.256 174.451 195.425  1.00  3.070          C  
ATOM   8688  C   CYS A 571     185.376 174.301 196.657  1.00  3.260          C  
ATOM   8689  O   CYS A 571     185.117 173.166 197.077  1.00  3.990          O  
ATOM   8690  CB  CYS A 571     186.302 173.087 194.730  1.00  3.870          C  
ATOM   8691  SG  CYS A 571     184.741 172.367 194.323  1.00  3.870          S  
ATOM   8692  H   CYS A 571     188.158 174.540 196.432  1.00  2.410          H  
ATOM   8693  HA  CYS A 571     185.807 175.184 194.764  1.00  3.680          H  
ATOM   8694 1HB  CYS A 571     186.863 173.190 193.803  1.00  4.650          H  
ATOM   8695 2HB  CYS A 571     186.855 172.386 195.356  1.00  4.650          H  
ATOM   8696  HG  CYS A 571     185.222 171.371 193.590  1.00  4.650          H  
ATOM   8697  N   PRO A 572     184.832 175.402 197.220  1.00  3.080          N  
ATOM   8698  CA  PRO A 572     183.917 175.397 198.347  1.00  3.880          C  
ATOM   8699  C   PRO A 572     182.724 174.462 198.060  1.00  3.940          C  
ATOM   8700  O   PRO A 572     182.204 173.806 198.968  1.00  4.820          O  
ATOM   8701  CB  PRO A 572     183.532 176.865 198.478  1.00  5.820          C  
ATOM   8702  CG  PRO A 572     184.718 177.613 197.904  1.00  5.820          C  
ATOM   8703  CD  PRO A 572     185.181 176.754 196.744  1.00  5.820          C  
ATOM   8704  HA  PRO A 572     184.466 175.096 199.240  1.00  4.660          H  
ATOM   8705 1HB  PRO A 572     182.620 177.055 197.976  1.00  6.980          H  
ATOM   8706 2HB  PRO A 572     183.357 177.108 199.536  1.00  6.980          H  
ATOM   8707 1HG  PRO A 572     184.405 178.621 197.589  1.00  6.980          H  
ATOM   8708 2HG  PRO A 572     185.500 177.754 198.670  1.00  6.980          H  
ATOM   8709 1HD  PRO A 572     184.598 177.012 195.874  1.00  6.980          H  
ATOM   8710 2HD  PRO A 572     186.257 176.890 196.587  1.00  6.980          H  
ATOM   8711  N   ALA A 573     182.335 174.328 196.778  1.00  3.090          N  
ATOM   8712  CA  ALA A 573     181.253 173.421 196.419  1.00  3.240          C  
ATOM   8713  C   ALA A 573     181.537 172.010 196.934  1.00  4.370          C  
ATOM   8714  O   ALA A 573     180.629 171.307 197.380  1.00  4.960          O  
ATOM   8715  CB  ALA A 573     181.071 173.397 194.914  1.00  4.480          C  
ATOM   8716  H   ALA A 573     182.719 174.904 196.026  1.00  3.710          H  
ATOM   8717  HA  ALA A 573     180.347 173.769 196.882  1.00  3.890          H  
ATOM   8718 1HB  ALA A 573     180.286 172.761 194.655  1.00  5.370          H  
ATOM   8719 2HB  ALA A 573     180.838 174.380 194.557  1.00  5.370          H  
ATOM   8720 3HB  ALA A 573     181.967 173.050 194.441  1.00  5.370          H  
ATOM   8721  N   GLY A 574     182.801 171.581 196.843  1.00  4.760          N  
ATOM   8722  CA  GLY A 574     183.206 170.250 197.261  1.00  5.950          C  
ATOM   8723  C   GLY A 574     183.448 170.214 198.758  1.00  6.700          C  
ATOM   8724  O   GLY A 574     183.182 169.202 199.406  1.00  7.600          O  
ATOM   8725  H   GLY A 574     183.532 172.207 196.502  1.00  5.710          H  
ATOM   8726 1HA  GLY A 574     182.438 169.528 196.986  1.00  7.140          H  
ATOM   8727 2HA  GLY A 574     184.117 169.974 196.734  1.00  7.140          H  
ATOM   8728  N   VAL A 575     183.844 171.361 199.321  1.00  6.400          N  
ATOM   8729  CA  VAL A 575     184.135 171.513 200.759  1.00  7.270          C  
ATOM   8730  C   VAL A 575     182.912 171.164 201.579  1.00  7.810          C  
ATOM   8731  O   VAL A 575     183.002 170.607 202.678  1.00  8.870          O  
ATOM   8732  CB  VAL A 575     184.614 172.920 201.115  1.00  9.830          C  
ATOM   8733  CG1 VAL A 575     184.704 173.095 202.620  1.00  9.830          C  
ATOM   8734  CG2 VAL A 575     185.954 173.126 200.490  1.00  9.830          C  
ATOM   8735  H   VAL A 575     184.054 172.125 198.670  1.00  7.680          H  
ATOM   8736  HA  VAL A 575     184.937 170.820 201.020  1.00  8.720          H  
ATOM   8737  HB  VAL A 575     183.908 173.638 200.760  1.00 11.800          H  
ATOM   8738 1HG1 VAL A 575     185.053 174.101 202.846  1.00 11.800          H  
ATOM   8739 2HG1 VAL A 575     183.732 172.955 203.080  1.00 11.800          H  
ATOM   8740 3HG1 VAL A 575     185.407 172.362 203.031  1.00 11.800          H  
ATOM   8741 1HG2 VAL A 575     186.315 174.122 200.723  1.00 11.800          H  
ATOM   8742 2HG2 VAL A 575     186.628 172.374 200.893  1.00 11.800          H  
ATOM   8743 3HG2 VAL A 575     185.889 173.008 199.418  1.00 11.800          H  
ATOM   8744  N   MET A 576     181.748 171.515 201.077  1.00  7.150          N  
ATOM   8745  CA  MET A 576     180.525 171.178 201.781  1.00  7.680          C  
ATOM   8746  C   MET A 576     180.412 169.647 202.039  1.00  8.290          C  
ATOM   8747  O   MET A 576     179.691 169.196 202.949  1.00  9.100          O  
ATOM   8748  CB  MET A 576     179.324 171.649 200.983  1.00 10.540          C  
ATOM   8749  CG  MET A 576     179.087 173.136 200.926  1.00 10.540          C  
ATOM   8750  SD  MET A 576     177.467 173.529 200.182  1.00 10.540          S  
ATOM   8751  CE  MET A 576     177.803 173.256 198.459  1.00 10.540          C  
ATOM   8752  H   MET A 576     181.744 172.054 200.201  1.00  8.580          H  
ATOM   8753  HA  MET A 576     180.532 171.683 202.743  1.00  9.220          H  
ATOM   8754 1HB  MET A 576     179.422 171.279 199.968  1.00 12.650          H  
ATOM   8755 2HB  MET A 576     178.475 171.236 201.403  1.00 12.650          H  
ATOM   8756 1HG  MET A 576     179.120 173.551 201.927  1.00 12.650          H  
ATOM   8757 2HG  MET A 576     179.872 173.607 200.332  1.00 12.650          H  
ATOM   8758 1HE  MET A 576     176.918 173.464 197.872  1.00 12.650          H  
ATOM   8759 2HE  MET A 576     178.591 173.911 198.156  1.00 12.650          H  
ATOM   8760 3HE  MET A 576     178.113 172.240 198.303  1.00 12.650          H  
ATOM   8761  N   GLY A 577     181.087 168.816 201.226  1.00  8.020          N  
ATOM   8762  CA  GLY A 577     181.054 167.367 201.389  1.00  8.710          C  
ATOM   8763  C   GLY A 577     182.122 166.881 202.389  1.00  9.840          C  
ATOM   8764  O   GLY A 577     182.196 165.688 202.697  1.00 10.850          O  
ATOM   8765  H   GLY A 577     181.689 169.182 200.486  1.00  9.620          H  
ATOM   8766 1HA  GLY A 577     180.064 167.058 201.724  1.00 10.450          H  
ATOM   8767 2HA  GLY A 577     181.226 166.900 200.420  1.00 10.450          H  
ATOM   8768  N   GLU A 578     182.945 167.812 202.892  1.00  9.670          N  
ATOM   8769  CA  GLU A 578     184.016 167.531 203.846  1.00 10.620          C  
ATOM   8770  C   GLU A 578     183.554 167.944 205.242  1.00 10.860          C  
ATOM   8771  O   GLU A 578     183.802 167.252 206.230  1.00 11.100          O  
ATOM   8772  CB  GLU A 578     185.284 168.338 203.500  1.00 14.490          C  
ATOM   8773  CG  GLU A 578     185.960 168.032 202.146  1.00 14.490          C  
ATOM   8774  CD  GLU A 578     187.140 168.991 201.870  1.00 14.490          C  
ATOM   8775  OE1 GLU A 578     187.270 169.940 202.624  1.00 14.490          O  
ATOM   8776  OE2 GLU A 578     187.890 168.773 200.952  1.00 14.490          O  
ATOM   8777  H   GLU A 578     182.831 168.774 202.596  1.00 11.600          H  
ATOM   8778  HA  GLU A 578     184.236 166.464 203.844  1.00 12.740          H  
ATOM   8779 1HB  GLU A 578     185.049 169.398 203.518  1.00 17.390          H  
ATOM   8780 2HB  GLU A 578     186.029 168.167 204.274  1.00 17.390          H  
ATOM   8781 1HG  GLU A 578     186.320 167.006 202.148  1.00 17.390          H  
ATOM   8782 2HG  GLU A 578     185.216 168.132 201.351  1.00 17.390          H  
ATOM   8783  N   ASN A 579     182.827 169.068 205.303  1.00 10.870          N  
ATOM   8784  CA  ASN A 579     182.341 169.628 206.566  1.00 11.180          C  
ATOM   8785  C   ASN A 579     180.915 169.203 206.895  1.00 11.030          C  
ATOM   8786  O   ASN A 579     180.328 169.675 207.870  1.00 10.640          O  
ATOM   8787  CB  ASN A 579     182.417 171.140 206.536  1.00 15.530          C  
ATOM   8788  CG  ASN A 579     183.814 171.661 206.563  1.00 15.530          C  
ATOM   8789  OD1 ASN A 579     184.715 171.094 207.196  1.00 15.530          O  
ATOM   8790  ND2 ASN A 579     184.019 172.754 205.888  1.00 15.530          N  
ATOM   8791  H   ASN A 579     182.687 169.587 204.433  1.00 13.040          H  
ATOM   8792  HA  ASN A 579     182.979 169.262 207.371  1.00 13.420          H  
ATOM   8793 1HB  ASN A 579     181.928 171.499 205.625  1.00 18.630          H  
ATOM   8794 2HB  ASN A 579     181.871 171.552 207.383  1.00 18.630          H  
ATOM   8795 1HD2 ASN A 579     184.930 173.162 205.866  1.00 18.630          H  
ATOM   8796 2HD2 ASN A 579     183.265 173.187 205.393  1.00 18.630          H  
ATOM   8797  N   ASN A 580     180.377 168.294 206.091  1.00 11.490          N  
ATOM   8798  CA  ASN A 580     179.023 167.768 206.220  1.00 11.660          C  
ATOM   8799  C   ASN A 580     177.930 168.847 206.230  1.00 11.420          C  
ATOM   8800  O   ASN A 580     176.999 168.790 207.039  1.00 11.390          O  
ATOM   8801  CB  ASN A 580     178.937 166.892 207.452  1.00 16.260          C  
ATOM   8802  CG  ASN A 580     179.851 165.706 207.344  1.00 16.260          C  
ATOM   8803  OD1 ASN A 580     179.922 165.043 206.299  1.00 16.260          O  
ATOM   8804  ND2 ASN A 580     180.563 165.423 208.405  1.00 16.260          N  
ATOM   8805  H   ASN A 580     180.949 167.956 205.328  1.00 13.790          H  
ATOM   8806  HA  ASN A 580     178.833 167.140 205.347  1.00 13.990          H  
ATOM   8807 1HB  ASN A 580     179.193 167.461 208.343  1.00 19.510          H  
ATOM   8808 2HB  ASN A 580     177.916 166.535 207.576  1.00 19.510          H  
ATOM   8809 1HD2 ASN A 580     181.193 164.646 208.393  1.00 19.510          H  
ATOM   8810 2HD2 ASN A 580     180.479 165.987 209.226  1.00 19.510          H  
ATOM   8811  N   THR A 581     178.046 169.828 205.319  1.00 11.330          N  
ATOM   8812  CA  THR A 581     177.069 170.912 205.204  1.00 11.210          C  
ATOM   8813  C   THR A 581     176.316 170.857 203.869  1.00 10.760          C  
ATOM   8814  O   THR A 581     175.336 171.577 203.661  1.00 10.620          O  
ATOM   8815  CB  THR A 581     177.738 172.295 205.364  1.00 15.740          C  
ATOM   8816  OG1 THR A 581     178.707 172.491 204.331  1.00 15.740          O  
ATOM   8817  CG2 THR A 581     178.444 172.370 206.703  1.00 15.740          C  
ATOM   8818  H   THR A 581     178.832 169.804 204.669  1.00 13.600          H  
ATOM   8819  HA  THR A 581     176.337 170.800 206.002  1.00 13.450          H  
ATOM   8820  HB  THR A 581     176.980 173.073 205.298  1.00 18.890          H  
ATOM   8821  HG1 THR A 581     178.963 173.420 204.316  1.00 18.890          H  
ATOM   8822 1HG2 THR A 581     178.914 173.343 206.815  1.00 18.890          H  
ATOM   8823 2HG2 THR A 581     177.723 172.220 207.502  1.00 18.890          H  
ATOM   8824 3HG2 THR A 581     179.197 171.604 206.756  1.00 18.890          H  
ATOM   8825  N   LEU A 582     176.761 169.965 202.985  1.00 10.740          N  
ATOM   8826  CA  LEU A 582     176.226 169.779 201.642  1.00 10.510          C  
ATOM   8827  C   LEU A 582     174.752 169.447 201.614  1.00 10.300          C  
ATOM   8828  O   LEU A 582     174.276 168.540 202.300  1.00 10.600          O  
ATOM   8829  CB  LEU A 582     177.020 168.642 200.953  1.00 14.810          C  
ATOM   8830  CG  LEU A 582     176.741 168.298 199.468  1.00 14.810          C  
ATOM   8831  CD1 LEU A 582     177.139 169.435 198.581  1.00 14.810          C  
ATOM   8832  CD2 LEU A 582     177.574 167.084 199.092  1.00 14.810          C  
ATOM   8833  H   LEU A 582     177.595 169.444 203.227  1.00 12.890          H  
ATOM   8834  HA  LEU A 582     176.358 170.707 201.097  1.00 12.610          H  
ATOM   8835 1HB  LEU A 582     178.049 168.878 201.009  1.00 17.770          H  
ATOM   8836 2HB  LEU A 582     176.863 167.736 201.530  1.00 17.770          H  
ATOM   8837  HG  LEU A 582     175.678 168.087 199.323  1.00 17.770          H  
ATOM   8838 1HD1 LEU A 582     176.958 169.158 197.551  1.00 17.770          H  
ATOM   8839 2HD1 LEU A 582     176.566 170.317 198.821  1.00 17.770          H  
ATOM   8840 3HD1 LEU A 582     178.199 169.644 198.710  1.00 17.770          H  
ATOM   8841 1HD2 LEU A 582     177.397 166.827 198.051  1.00 17.770          H  
ATOM   8842 2HD2 LEU A 582     178.632 167.314 199.230  1.00 17.770          H  
ATOM   8843 3HD2 LEU A 582     177.300 166.245 199.727  1.00 17.770          H  
ATOM   8844  N   VAL A 583     174.047 170.183 200.766  1.00  9.890          N  
ATOM   8845  CA  VAL A 583     172.623 170.033 200.543  1.00  9.850          C  
ATOM   8846  C   VAL A 583     172.382 168.685 199.875  1.00 10.920          C  
ATOM   8847  O   VAL A 583     172.992 168.402 198.841  1.00 10.780          O  
ATOM   8848  CB  VAL A 583     172.134 171.178 199.625  1.00 13.810          C  
ATOM   8849  CG1 VAL A 583     170.665 171.023 199.267  1.00 13.810          C  
ATOM   8850  CG2 VAL A 583     172.395 172.514 200.296  1.00 13.810          C  
ATOM   8851  H   VAL A 583     174.542 170.910 200.273  1.00 11.870          H  
ATOM   8852  HA  VAL A 583     172.104 170.067 201.503  1.00 11.820          H  
ATOM   8853  HB  VAL A 583     172.678 171.132 198.708  1.00 16.570          H  
ATOM   8854 1HG1 VAL A 583     170.373 171.835 198.601  1.00 16.570          H  
ATOM   8855 2HG1 VAL A 583     170.504 170.102 198.774  1.00 16.570          H  
ATOM   8856 3HG1 VAL A 583     170.060 171.062 200.170  1.00 16.570          H  
ATOM   8857 1HG2 VAL A 583     172.076 173.320 199.634  1.00 16.570          H  
ATOM   8858 2HG2 VAL A 583     171.835 172.565 201.229  1.00 16.570          H  
ATOM   8859 3HG2 VAL A 583     173.457 172.628 200.511  1.00 16.570          H  
ATOM   8860  N   TRP A 584     171.442 167.897 200.414  1.00 12.090          N  
ATOM   8861  CA  TRP A 584     171.127 166.565 199.882  1.00 13.170          C  
ATOM   8862  C   TRP A 584     170.946 166.554 198.363  1.00 13.550          C  
ATOM   8863  O   TRP A 584     171.376 165.616 197.698  1.00 13.940          O  
ATOM   8864  CB  TRP A 584     169.840 166.042 200.536  1.00 18.010          C  
ATOM   8865  CG  TRP A 584     168.614 166.816 200.118  1.00 18.010          C  
ATOM   8866  CD1 TRP A 584     168.099 167.920 200.725  1.00 18.010          C  
ATOM   8867  CD2 TRP A 584     167.741 166.541 198.988  1.00 18.010          C  
ATOM   8868  NE1 TRP A 584     166.998 168.359 200.046  1.00 18.010          N  
ATOM   8869  CE2 TRP A 584     166.768 167.530 198.981  1.00 18.010          C  
ATOM   8870  CE3 TRP A 584     167.727 165.556 197.990  1.00 18.010          C  
ATOM   8871  CZ2 TRP A 584     165.783 167.575 198.014  1.00 18.010          C  
ATOM   8872  CZ3 TRP A 584     166.746 165.601 197.027  1.00 18.010          C  
ATOM   8873  CH2 TRP A 584     165.795 166.587 197.036  1.00 18.010          C  
ATOM   8874  H   TRP A 584     170.979 168.214 201.255  1.00 14.510          H  
ATOM   8875  HA  TRP A 584     171.948 165.896 200.138  1.00 15.800          H  
ATOM   8876 1HB  TRP A 584     169.694 164.994 200.269  1.00 21.610          H  
ATOM   8877 2HB  TRP A 584     169.930 166.096 201.619  1.00 21.610          H  
ATOM   8878  HD1 TRP A 584     168.508 168.394 201.614  1.00 21.610          H  
ATOM   8879  HE1 TRP A 584     166.441 169.165 200.290  1.00 21.610          H  
ATOM   8880  HE3 TRP A 584     168.486 164.765 197.964  1.00 21.610          H  
ATOM   8881  HZ2 TRP A 584     165.018 168.352 198.004  1.00 21.610          H  
ATOM   8882  HZ3 TRP A 584     166.757 164.826 196.258  1.00 21.610          H  
ATOM   8883  HH2 TRP A 584     165.032 166.595 196.260  1.00 21.610          H  
ATOM   8884  N   LYS A 585     170.352 167.612 197.819  1.00 13.510          N  
ATOM   8885  CA  LYS A 585     170.095 167.742 196.401  1.00 14.030          C  
ATOM   8886  C   LYS A 585     171.370 167.693 195.592  1.00 13.520          C  
ATOM   8887  O   LYS A 585     171.407 167.109 194.501  1.00 14.300          O  
ATOM   8888  CB  LYS A 585     169.367 169.054 196.125  1.00 19.430          C  
ATOM   8889  CG  LYS A 585     168.991 169.289 194.674  1.00 19.430          C  
ATOM   8890  CD  LYS A 585     168.216 170.598 194.516  1.00 19.430          C  
ATOM   8891  CE  LYS A 585     167.869 170.875 193.052  1.00 19.430          C  
ATOM   8892  NZ  LYS A 585     167.111 172.161 192.885  1.00 19.430          N  
ATOM   8893  H   LYS A 585     170.008 168.334 198.435  1.00 16.210          H  
ATOM   8894  HA  LYS A 585     169.467 166.910 196.086  1.00 16.840          H  
ATOM   8895 1HB  LYS A 585     168.458 169.094 196.724  1.00 23.320          H  
ATOM   8896 2HB  LYS A 585     169.998 169.884 196.432  1.00 23.320          H  
ATOM   8897 1HG  LYS A 585     169.893 169.340 194.061  1.00 23.320          H  
ATOM   8898 2HG  LYS A 585     168.381 168.457 194.324  1.00 23.320          H  
ATOM   8899 1HD  LYS A 585     167.294 170.546 195.099  1.00 23.320          H  
ATOM   8900 2HD  LYS A 585     168.822 171.421 194.897  1.00 23.320          H  
ATOM   8901 1HE  LYS A 585     168.792 170.933 192.476  1.00 23.320          H  
ATOM   8902 2HE  LYS A 585     167.262 170.056 192.667  1.00 23.320          H  
ATOM   8903 1HZ  LYS A 585     166.904 172.308 191.906  1.00 23.320          H  
ATOM   8904 2HZ  LYS A 585     166.246 172.116 193.406  1.00 23.320          H  
ATOM   8905 3HZ  LYS A 585     167.668 172.931 193.228  1.00 23.320          H  
ATOM   8906  N   TYR A 586     172.402 168.351 196.107  1.00 12.270          N  
ATOM   8907  CA  TYR A 586     173.652 168.477 195.411  1.00 11.760          C  
ATOM   8908  C   TYR A 586     174.372 167.159 195.531  1.00 12.180          C  
ATOM   8909  O   TYR A 586     175.006 166.693 194.577  1.00 12.630          O  
ATOM   8910  CB  TYR A 586     174.488 169.577 196.035  1.00 16.670          C  
ATOM   8911  CG  TYR A 586     173.865 170.978 196.045  1.00 16.670          C  
ATOM   8912  CD1 TYR A 586     172.706 171.295 195.326  1.00 16.670          C  
ATOM   8913  CD2 TYR A 586     174.478 171.957 196.803  1.00 16.670          C  
ATOM   8914  CE1 TYR A 586     172.189 172.565 195.401  1.00 16.670          C  
ATOM   8915  CE2 TYR A 586     173.962 173.217 196.863  1.00 16.670          C  
ATOM   8916  CZ  TYR A 586     172.819 173.527 196.174  1.00 16.670          C  
ATOM   8917  OH  TYR A 586     172.292 174.801 196.235  1.00 16.670          O  
ATOM   8918  H   TYR A 586     172.334 168.759 197.037  1.00 14.720          H  
ATOM   8919  HA  TYR A 586     173.472 168.682 194.358  1.00 14.110          H  
ATOM   8920 1HB  TYR A 586     174.686 169.306 197.063  1.00 20.000          H  
ATOM   8921 2HB  TYR A 586     175.422 169.617 195.527  1.00 20.000          H  
ATOM   8922  HD1 TYR A 586     172.196 170.561 194.713  1.00 20.000          H  
ATOM   8923  HD2 TYR A 586     175.376 171.721 197.359  1.00 20.000          H  
ATOM   8924  HE1 TYR A 586     171.285 172.816 194.851  1.00 20.000          H  
ATOM   8925  HE2 TYR A 586     174.455 173.966 197.468  1.00 20.000          H  
ATOM   8926  HH  TYR A 586     172.893 175.387 196.727  1.00 20.000          H  
ATOM   8927  N   ALA A 587     174.265 166.554 196.717  1.00 12.140          N  
ATOM   8928  CA  ALA A 587     174.901 165.279 196.979  1.00 12.530          C  
ATOM   8929  C   ALA A 587     174.370 164.207 196.031  1.00 13.940          C  
ATOM   8930  O   ALA A 587     175.151 163.418 195.489  1.00 14.290          O  
ATOM   8931  CB  ALA A 587     174.656 164.861 198.417  1.00 17.390          C  
ATOM   8932  H   ALA A 587     173.737 167.031 197.455  1.00 14.570          H  
ATOM   8933  HA  ALA A 587     175.970 165.389 196.810  1.00 15.040          H  
ATOM   8934 1HB  ALA A 587     175.154 163.915 198.608  1.00 20.860          H  
ATOM   8935 2HB  ALA A 587     175.037 165.617 199.091  1.00 20.860          H  
ATOM   8936 3HB  ALA A 587     173.591 164.745 198.578  1.00 20.860          H  
ATOM   8937  N   ASP A 588     173.047 164.228 195.773  1.00 14.780          N  
ATOM   8938  CA  ASP A 588     172.431 163.273 194.861  1.00 16.120          C  
ATOM   8939  C   ASP A 588     172.843 163.550 193.426  1.00 16.340          C  
ATOM   8940  O   ASP A 588     173.113 162.619 192.665  1.00 17.130          O  
ATOM   8941  CB  ASP A 588     170.897 163.311 194.933  1.00 22.030          C  
ATOM   8942  CG  ASP A 588     170.266 162.691 196.195  1.00 22.030          C  
ATOM   8943  OD1 ASP A 588     170.932 162.018 196.945  1.00 22.030          O  
ATOM   8944  OD2 ASP A 588     169.079 162.864 196.352  1.00 22.030          O  
ATOM   8945  H   ASP A 588     172.454 164.879 196.294  1.00 17.740          H  
ATOM   8946  HA  ASP A 588     172.764 162.273 195.131  1.00 19.340          H  
ATOM   8947 1HB  ASP A 588     170.577 164.357 194.884  1.00 26.440          H  
ATOM   8948 2HB  ASP A 588     170.486 162.809 194.060  1.00 26.440          H  
ATOM   8949  N   ALA A 589     172.922 164.832 193.041  1.00 15.690          N  
ATOM   8950  CA  ALA A 589     173.357 165.164 191.689  1.00 16.000          C  
ATOM   8951  C   ALA A 589     174.771 164.634 191.455  1.00 15.820          C  
ATOM   8952  O   ALA A 589     175.106 164.175 190.356  1.00 16.660          O  
ATOM   8953  CB  ALA A 589     173.325 166.671 191.482  1.00 22.280          C  
ATOM   8954  H   ALA A 589     172.628 165.582 193.674  1.00 18.830          H  
ATOM   8955  HA  ALA A 589     172.685 164.682 190.983  1.00 19.200          H  
ATOM   8956 1HB  ALA A 589     173.639 166.911 190.467  1.00 26.730          H  
ATOM   8957 2HB  ALA A 589     172.309 167.032 191.646  1.00 26.730          H  
ATOM   8958 3HB  ALA A 589     173.995 167.150 192.192  1.00 26.730          H  
ATOM   8959  N   GLY A 590     175.610 164.747 192.493  1.00 14.770          N  
ATOM   8960  CA  GLY A 590     176.984 164.253 192.514  1.00 14.490          C  
ATOM   8961  C   GLY A 590     177.971 165.184 191.828  1.00 14.580          C  
ATOM   8962  O   GLY A 590     179.165 164.894 191.745  1.00 14.440          O  
ATOM   8963  H   GLY A 590     175.260 165.208 193.339  1.00 17.720          H  
ATOM   8964 1HA  GLY A 590     177.281 164.111 193.554  1.00 17.390          H  
ATOM   8965 2HA  GLY A 590     177.018 163.272 192.043  1.00 17.390          H  
ATOM   8966  N   HIS A 591     177.468 166.306 191.339  1.00 14.860          N  
ATOM   8967  CA  HIS A 591     178.247 167.271 190.592  1.00 15.080          C  
ATOM   8968  C   HIS A 591     178.038 168.698 191.087  1.00 14.060          C  
ATOM   8969  O   HIS A 591     177.766 169.594 190.291  1.00 14.340          O  
ATOM   8970  CB  HIS A 591     177.889 167.168 189.104  1.00 21.020          C  
ATOM   8971  CG  HIS A 591     178.212 165.819 188.484  1.00 21.020          C  
ATOM   8972  ND1 HIS A 591     177.386 164.701 188.602  1.00 21.020          N  
ATOM   8973  CD2 HIS A 591     179.274 165.423 187.748  1.00 21.020          C  
ATOM   8974  CE1 HIS A 591     177.939 163.689 187.961  1.00 21.020          C  
ATOM   8975  NE2 HIS A 591     179.084 164.100 187.431  1.00 21.020          N  
ATOM   8976  H   HIS A 591     176.481 166.470 191.470  1.00 17.830          H  
ATOM   8977  HA  HIS A 591     179.305 167.038 190.696  1.00 18.100          H  
ATOM   8978 1HB  HIS A 591     176.823 167.350 188.976  1.00 25.230          H  
ATOM   8979 2HB  HIS A 591     178.423 167.935 188.545  1.00 25.230          H  
ATOM   8980  HD1 HIS A 591     176.589 164.564 189.241  1.00 25.230          H  
ATOM   8981  HD2 HIS A 591     180.166 165.944 187.403  1.00 25.230          H  
ATOM   8982  HE1 HIS A 591     177.444 162.720 187.938  1.00 25.230          H  
ATOM   8983  N   VAL A 592     178.222 168.902 192.389  1.00 12.970          N  
ATOM   8984  CA  VAL A 592     178.005 170.173 193.096  1.00 12.020          C  
ATOM   8985  C   VAL A 592     178.779 171.372 192.541  1.00 12.290          C  
ATOM   8986  O   VAL A 592     178.410 172.524 192.774  1.00 12.390          O  
ATOM   8987  CB  VAL A 592     178.289 169.968 194.592  1.00 17.210          C  
ATOM   8988  CG1 VAL A 592     179.780 169.706 194.839  1.00 17.210          C  
ATOM   8989  CG2 VAL A 592     177.799 171.205 195.372  1.00 17.210          C  
ATOM   8990  H   VAL A 592     178.478 168.093 192.941  1.00 15.560          H  
ATOM   8991  HA  VAL A 592     176.943 170.407 193.011  1.00 14.420          H  
ATOM   8992  HB  VAL A 592     177.744 169.090 194.936  1.00 20.650          H  
ATOM   8993 1HG1 VAL A 592     179.938 169.537 195.898  1.00 20.650          H  
ATOM   8994 2HG1 VAL A 592     180.085 168.821 194.296  1.00 20.650          H  
ATOM   8995 3HG1 VAL A 592     180.381 170.534 194.519  1.00 20.650          H  
ATOM   8996 1HG2 VAL A 592     177.976 171.036 196.414  1.00 20.650          H  
ATOM   8997 2HG2 VAL A 592     178.302 172.089 195.091  1.00 20.650          H  
ATOM   8998 3HG2 VAL A 592     176.754 171.354 195.193  1.00 20.650          H  
ATOM   8999  N   CYS A 593     179.851 171.127 191.802  1.00 12.460          N  
ATOM   9000  CA  CYS A 593     180.602 172.231 191.222  1.00 12.770          C  
ATOM   9001  C   CYS A 593     179.735 172.993 190.210  1.00 12.960          C  
ATOM   9002  O   CYS A 593     180.025 174.134 189.884  1.00 13.290          O  
ATOM   9003  CB  CYS A 593     181.849 171.721 190.524  1.00 17.750          C  
ATOM   9004  SG  CYS A 593     183.027 170.986 191.642  1.00 17.750          S  
ATOM   9005  H   CYS A 593     180.129 170.169 191.641  1.00 14.950          H  
ATOM   9006  HA  CYS A 593     180.895 172.912 192.016  1.00 15.320          H  
ATOM   9007 1HB  CYS A 593     181.575 170.980 189.780  1.00 21.300          H  
ATOM   9008 2HB  CYS A 593     182.335 172.546 190.004  1.00 21.300          H  
ATOM   9009  HG  CYS A 593     183.142 172.058 192.438  1.00 21.300          H  
ATOM   9010  N   HIS A 594     178.656 172.354 189.743  1.00 12.820          N  
ATOM   9011  CA  HIS A 594     177.671 172.875 188.802  1.00 13.100          C  
ATOM   9012  C   HIS A 594     176.943 174.121 189.299  1.00 12.290          C  
ATOM   9013  O   HIS A 594     176.315 174.835 188.516  1.00 12.300          O  
ATOM   9014  CB  HIS A 594     176.633 171.793 188.492  1.00 18.230          C  
ATOM   9015  CG  HIS A 594     175.650 172.148 187.427  1.00 18.230          C  
ATOM   9016  ND1 HIS A 594     175.995 172.251 186.094  1.00 18.230          N  
ATOM   9017  CD2 HIS A 594     174.328 172.423 187.498  1.00 18.230          C  
ATOM   9018  CE1 HIS A 594     174.922 172.575 185.392  1.00 18.230          C  
ATOM   9019  NE2 HIS A 594     173.899 172.683 186.220  1.00 18.230          N  
ATOM   9020  H   HIS A 594     178.481 171.404 190.079  1.00 15.380          H  
ATOM   9021  HA  HIS A 594     178.174 173.142 187.873  1.00 15.720          H  
ATOM   9022 1HB  HIS A 594     177.148 170.887 188.176  1.00 21.870          H  
ATOM   9023 2HB  HIS A 594     176.082 171.551 189.402  1.00 21.870          H  
ATOM   9024  HD1 HIS A 594     176.863 171.973 185.686  1.00 21.870          H  
ATOM   9025  HD2 HIS A 594     173.627 172.464 188.331  1.00 21.870          H  
ATOM   9026  HE1 HIS A 594     174.985 172.706 184.313  1.00 21.870          H  
ATOM   9027  N   LEU A 595     176.926 174.354 190.605  1.00 11.680          N  
ATOM   9028  CA  LEU A 595     176.194 175.505 191.093  1.00 11.060          C  
ATOM   9029  C   LEU A 595     176.907 176.826 190.770  1.00 10.440          C  
ATOM   9030  O   LEU A 595     178.070 177.033 191.109  1.00  9.340          O  
ATOM   9031  CB  LEU A 595     176.020 175.376 192.617  1.00 15.730          C  
ATOM   9032  CG  LEU A 595     174.854 174.477 193.196  1.00 15.730          C  
ATOM   9033  CD1 LEU A 595     173.497 175.089 192.840  1.00 15.730          C  
ATOM   9034  CD2 LEU A 595     174.961 173.041 192.675  1.00 15.730          C  
ATOM   9035  H   LEU A 595     177.449 173.749 191.247  1.00 14.020          H  
ATOM   9036  HA  LEU A 595     175.225 175.521 190.603  1.00 13.270          H  
ATOM   9037 1HB  LEU A 595     176.955 174.972 193.019  1.00 18.880          H  
ATOM   9038 2HB  LEU A 595     175.888 176.373 193.015  1.00 18.880          H  
ATOM   9039  HG  LEU A 595     174.938 174.454 194.277  1.00 18.880          H  
ATOM   9040 1HD1 LEU A 595     172.707 174.482 193.271  1.00 18.880          H  
ATOM   9041 2HD1 LEU A 595     173.433 176.097 193.247  1.00 18.880          H  
ATOM   9042 3HD1 LEU A 595     173.362 175.126 191.769  1.00 18.880          H  
ATOM   9043 1HD2 LEU A 595     174.170 172.441 193.105  1.00 18.880          H  
ATOM   9044 2HD2 LEU A 595     174.868 173.016 191.597  1.00 18.880          H  
ATOM   9045 3HD2 LEU A 595     175.916 172.630 192.964  1.00 18.880          H  
ATOM   9046  N   CYS A 596     176.147 177.746 190.157  1.00 11.250          N  
ATOM   9047  CA  CYS A 596     176.602 179.073 189.743  1.00 11.050          C  
ATOM   9048  C   CYS A 596     175.826 180.157 190.501  1.00 11.130          C  
ATOM   9049  O   CYS A 596     175.536 181.219 189.962  1.00 11.490          O  
ATOM   9050  CB  CYS A 596     176.377 179.278 188.240  1.00 15.550          C  
ATOM   9051  SG  CYS A 596     177.273 178.120 187.150  1.00 15.550          S  
ATOM   9052  H   CYS A 596     175.202 177.471 189.921  1.00 13.500          H  
ATOM   9053  HA  CYS A 596     177.664 179.169 189.968  1.00 13.260          H  
ATOM   9054 1HB  CYS A 596     175.316 179.190 188.015  1.00 18.660          H  
ATOM   9055 2HB  CYS A 596     176.683 180.286 187.976  1.00 18.660          H  
ATOM   9056  N   HIS A 597     175.393 179.817 191.709  1.00 10.920          N  
ATOM   9057  CA  HIS A 597     174.566 180.667 192.567  1.00 11.060          C  
ATOM   9058  C   HIS A 597     175.299 181.928 193.097  1.00 10.180          C  
ATOM   9059  O   HIS A 597     176.426 181.812 193.569  1.00  9.170          O  
ATOM   9060  CB  HIS A 597     174.109 179.797 193.740  1.00 15.430          C  
ATOM   9061  CG  HIS A 597     173.058 180.368 194.634  1.00 15.430          C  
ATOM   9062  ND1 HIS A 597     173.261 181.473 195.458  1.00 15.430          N  
ATOM   9063  CD2 HIS A 597     171.790 179.957 194.859  1.00 15.430          C  
ATOM   9064  CE1 HIS A 597     172.154 181.696 196.148  1.00 15.430          C  
ATOM   9065  NE2 HIS A 597     171.252 180.795 195.797  1.00 15.430          N  
ATOM   9066  H   HIS A 597     175.681 178.916 192.061  1.00 13.100          H  
ATOM   9067  HA  HIS A 597     173.692 180.945 191.991  1.00 13.270          H  
ATOM   9068 1HB  HIS A 597     173.709 178.867 193.338  1.00 18.510          H  
ATOM   9069 2HB  HIS A 597     174.962 179.525 194.324  1.00 18.510          H  
ATOM   9070  HD2 HIS A 597     171.288 179.107 194.388  1.00 18.510          H  
ATOM   9071  HE1 HIS A 597     172.005 182.481 196.880  1.00 18.510          H  
ATOM   9072  HE2 HIS A 597     170.310 180.721 196.166  1.00 18.510          H  
ATOM   9073  N   PRO A 598     174.691 183.142 193.030  1.00 10.620          N  
ATOM   9074  CA  PRO A 598     175.238 184.431 193.472  1.00 10.090          C  
ATOM   9075  C   PRO A 598     175.408 184.739 194.963  1.00  9.120          C  
ATOM   9076  O   PRO A 598     176.065 185.720 195.289  1.00  8.580          O  
ATOM   9077  CB  PRO A 598     174.235 185.433 192.888  1.00 15.130          C  
ATOM   9078  CG  PRO A 598     172.944 184.670 192.754  1.00 15.130          C  
ATOM   9079  CD  PRO A 598     173.344 183.265 192.409  1.00 15.130          C  
ATOM   9080  HA  PRO A 598     176.209 184.558 192.979  1.00 12.110          H  
ATOM   9081 1HB  PRO A 598     174.134 186.281 193.584  1.00 18.160          H  
ATOM   9082 2HB  PRO A 598     174.616 185.849 191.959  1.00 18.160          H  
ATOM   9083 1HG  PRO A 598     172.378 184.714 193.694  1.00 18.160          H  
ATOM   9084 2HG  PRO A 598     172.313 185.130 191.981  1.00 18.160          H  
ATOM   9085 1HD  PRO A 598     172.612 182.601 192.879  1.00 18.160          H  
ATOM   9086 2HD  PRO A 598     173.403 183.136 191.313  1.00 18.160          H  
ATOM   9087  N   ASN A 599     174.791 184.004 195.879  1.00  8.960          N  
ATOM   9088  CA  ASN A 599     174.914 184.425 197.273  1.00  8.060          C  
ATOM   9089  C   ASN A 599     175.211 183.269 198.202  1.00  7.090          C  
ATOM   9090  O   ASN A 599     174.408 182.929 199.074  1.00  6.460          O  
ATOM   9091  CB  ASN A 599     173.667 185.166 197.728  1.00 11.640          C  
ATOM   9092  CG  ASN A 599     173.407 186.449 196.960  1.00 11.640          C  
ATOM   9093  OD1 ASN A 599     174.076 187.470 197.164  1.00 11.640          O  
ATOM   9094  ND2 ASN A 599     172.429 186.418 196.092  1.00 11.640          N  
ATOM   9095  H   ASN A 599     174.259 183.157 195.669  1.00 10.750          H  
ATOM   9096  HA  ASN A 599     175.759 185.108 197.357  1.00  9.670          H  
ATOM   9097 1HB  ASN A 599     172.805 184.524 197.619  1.00 13.970          H  
ATOM   9098 2HB  ASN A 599     173.758 185.408 198.785  1.00 13.970          H  
ATOM   9099 1HD2 ASN A 599     172.206 187.236 195.564  1.00 13.970          H  
ATOM   9100 2HD2 ASN A 599     171.907 185.577 195.962  1.00 13.970          H  
ATOM   9101  N   CYS A 600     176.366 182.665 198.008  1.00  7.090          N  
ATOM   9102  CA  CYS A 600     176.798 181.537 198.806  1.00  6.470          C  
ATOM   9103  C   CYS A 600     178.294 181.338 198.627  1.00  5.740          C  
ATOM   9104  O   CYS A 600     178.870 181.808 197.644  1.00  5.760          O  
ATOM   9105  CB  CYS A 600     176.035 180.308 198.375  1.00  9.310          C  
ATOM   9106  SG  CYS A 600     176.329 179.950 196.690  1.00  9.310          S  
ATOM   9107  H   CYS A 600     176.976 182.999 197.269  1.00  8.510          H  
ATOM   9108  HA  CYS A 600     176.587 181.745 199.855  1.00  7.760          H  
ATOM   9109 1HB  CYS A 600     176.341 179.456 198.974  1.00 11.170          H  
ATOM   9110 2HB  CYS A 600     174.962 180.450 198.508  1.00 11.170          H  
ATOM   9111  HG  CYS A 600     175.414 180.807 196.213  1.00 11.170          H  
ATOM   9112  N   THR A 601     178.916 180.556 199.500  1.00  5.120          N  
ATOM   9113  CA  THR A 601     180.351 180.307 199.404  1.00  4.490          C  
ATOM   9114  C   THR A 601     180.732 179.549 198.152  1.00  3.740          C  
ATOM   9115  O   THR A 601     181.750 179.831 197.513  1.00  3.410          O  
ATOM   9116  CB  THR A 601     180.819 179.504 200.622  1.00  6.540          C  
ATOM   9117  OG1 THR A 601     180.076 178.272 200.675  1.00  6.540          O  
ATOM   9118  CG2 THR A 601     180.577 180.303 201.893  1.00  6.540          C  
ATOM   9119  H   THR A 601     178.406 180.148 200.270  1.00  6.140          H  
ATOM   9120  HA  THR A 601     180.867 181.268 199.392  1.00  5.390          H  
ATOM   9121  HB  THR A 601     181.881 179.280 200.523  1.00  7.850          H  
ATOM   9122  HG1 THR A 601     180.482 177.679 201.321  1.00  7.850          H  
ATOM   9123 1HG2 THR A 601     180.910 179.726 202.756  1.00  7.850          H  
ATOM   9124 2HG2 THR A 601     181.139 181.235 201.841  1.00  7.850          H  
ATOM   9125 3HG2 THR A 601     179.520 180.527 201.999  1.00  7.850          H  
ATOM   9126  N   TYR A 602     179.861 178.662 197.722  1.00  3.680          N  
ATOM   9127  CA  TYR A 602     180.141 177.828 196.575  1.00  3.410          C  
ATOM   9128  C   TYR A 602     179.907 178.531 195.261  1.00  4.290          C  
ATOM   9129  O   TYR A 602     180.206 177.981 194.195  1.00  4.420          O  
ATOM   9130  CB  TYR A 602     179.395 176.507 196.706  1.00  4.880          C  
ATOM   9131  CG  TYR A 602     177.912 176.567 196.914  1.00  4.880          C  
ATOM   9132  CD1 TYR A 602     177.044 176.596 195.841  1.00  4.880          C  
ATOM   9133  CD2 TYR A 602     177.417 176.578 198.209  1.00  4.880          C  
ATOM   9134  CE1 TYR A 602     175.675 176.621 196.069  1.00  4.880          C  
ATOM   9135  CE2 TYR A 602     176.065 176.603 198.432  1.00  4.880          C  
ATOM   9136  CZ  TYR A 602     175.195 176.621 197.372  1.00  4.880          C  
ATOM   9137  OH  TYR A 602     173.840 176.638 197.608  1.00  4.880          O  
ATOM   9138  H   TYR A 602     179.028 178.506 198.277  1.00  4.420          H  
ATOM   9139  HA  TYR A 602     181.191 177.586 196.576  1.00  4.090          H  
ATOM   9140 1HB  TYR A 602     179.574 175.922 195.812  1.00  5.860          H  
ATOM   9141 2HB  TYR A 602     179.822 175.965 197.542  1.00  5.860          H  
ATOM   9142  HD1 TYR A 602     177.438 176.594 194.825  1.00  5.860          H  
ATOM   9143  HD2 TYR A 602     178.104 176.556 199.059  1.00  5.860          H  
ATOM   9144  HE1 TYR A 602     174.977 176.645 195.238  1.00  5.860          H  
ATOM   9145  HE2 TYR A 602     175.685 176.601 199.453  1.00  5.860          H  
ATOM   9146  HH  TYR A 602     173.684 176.662 198.560  1.00  5.860          H  
ATOM   9147  N   GLY A 603     179.502 179.796 195.318  1.00  5.030          N  
ATOM   9148  CA  GLY A 603     179.246 180.546 194.113  1.00  5.880          C  
ATOM   9149  C   GLY A 603     180.559 180.977 193.478  1.00  5.470          C  
ATOM   9150  O   GLY A 603     180.579 181.472 192.355  1.00  5.740          O  
ATOM   9151  H   GLY A 603     179.366 180.274 196.216  1.00  6.040          H  
ATOM   9152 1HA  GLY A 603     178.661 179.947 193.414  1.00  7.060          H  
ATOM   9153 2HA  GLY A 603     178.652 181.417 194.370  1.00  7.060          H  
ATOM   9154  N   CYS A 604     181.673 180.769 194.194  1.00  4.960          N  
ATOM   9155  CA  CYS A 604     182.985 181.130 193.683  1.00  4.570          C  
ATOM   9156  C   CYS A 604     183.840 179.898 193.401  1.00  5.520          C  
ATOM   9157  O   CYS A 604     185.064 180.001 193.313  1.00  5.740          O  
ATOM   9158  CB  CYS A 604     183.728 182.041 194.651  1.00  6.550          C  
ATOM   9159  SG  CYS A 604     184.108 181.301 196.254  1.00  6.550          S  
ATOM   9160  H   CYS A 604     181.593 180.363 195.131  1.00  5.950          H  
ATOM   9161  HA  CYS A 604     182.854 181.675 192.748  1.00  5.480          H  
ATOM   9162 1HB  CYS A 604     184.667 182.355 194.198  1.00  7.860          H  
ATOM   9163 2HB  CYS A 604     183.141 182.934 194.822  1.00  7.860          H  
ATOM   9164  HG  CYS A 604     182.854 180.922 196.597  1.00  7.860          H  
ATOM   9165  N   THR A 605     183.212 178.731 193.253  1.00  6.310          N  
ATOM   9166  CA  THR A 605     183.953 177.507 192.947  1.00  7.300          C  
ATOM   9167  C   THR A 605     184.727 177.625 191.633  1.00  8.160          C  
ATOM   9168  O   THR A 605     184.135 177.844 190.584  1.00  8.990          O  
ATOM   9169  CB  THR A 605     182.942 176.329 192.899  1.00  9.820          C  
ATOM   9170  OG1 THR A 605     182.319 176.204 194.181  1.00  9.820          O  
ATOM   9171  CG2 THR A 605     183.570 175.057 192.511  1.00  9.820          C  
ATOM   9172  H   THR A 605     182.194 178.688 193.351  1.00  7.570          H  
ATOM   9173  HA  THR A 605     184.680 177.330 193.728  1.00  8.760          H  
ATOM   9174  HB  THR A 605     182.165 176.562 192.172  1.00 11.790          H  
ATOM   9175  HG1 THR A 605     181.582 176.863 194.218  1.00 11.790          H  
ATOM   9176 1HG2 THR A 605     182.824 174.276 192.492  1.00 11.790          H  
ATOM   9177 2HG2 THR A 605     184.000 175.147 191.542  1.00 11.790          H  
ATOM   9178 3HG2 THR A 605     184.314 174.832 193.206  1.00 11.790          H  
ATOM   9179  N   GLY A 606     186.041 177.356 191.628  1.00  8.140          N  
ATOM   9180  CA  GLY A 606     186.833 177.498 190.395  1.00  9.160          C  
ATOM   9181  C   GLY A 606     186.266 176.629 189.272  1.00 10.330          C  
ATOM   9182  O   GLY A 606     185.939 177.128 188.188  1.00 10.450          O  
ATOM   9183  H   GLY A 606     186.520 177.082 192.490  1.00  9.770          H  
ATOM   9184 1HA  GLY A 606     186.814 178.542 190.086  1.00 10.990          H  
ATOM   9185 2HA  GLY A 606     187.878 177.260 190.588  1.00 10.990          H  
ATOM   9186  N   PRO A 607     186.127 175.311 189.515  1.00 11.260          N  
ATOM   9187  CA  PRO A 607     185.537 174.294 188.653  1.00 12.430          C  
ATOM   9188  C   PRO A 607     184.066 174.550 188.292  1.00 12.640          C  
ATOM   9189  O   PRO A 607     183.477 173.771 187.545  1.00 13.520          O  
ATOM   9190  CB  PRO A 607     185.684 173.016 189.485  1.00 18.640          C  
ATOM   9191  CG  PRO A 607     186.863 173.267 190.394  1.00 18.640          C  
ATOM   9192  CD  PRO A 607     186.796 174.716 190.730  1.00 18.640          C  
ATOM   9193  HA  PRO A 607     186.142 174.223 187.738  1.00 14.920          H  
ATOM   9194 1HB  PRO A 607     184.765 172.847 190.043  1.00 22.370          H  
ATOM   9195 2HB  PRO A 607     185.816 172.148 188.822  1.00 22.370          H  
ATOM   9196 1HG  PRO A 607     186.777 172.627 191.286  1.00 22.370          H  
ATOM   9197 2HG  PRO A 607     187.803 172.988 189.896  1.00 22.370          H  
ATOM   9198 1HD  PRO A 607     186.218 174.818 191.635  1.00 22.370          H  
ATOM   9199 2HD  PRO A 607     187.815 175.088 190.859  1.00 22.370          H  
ATOM   9200  N   GLY A 608     183.446 175.547 188.927  1.00 11.940          N  
ATOM   9201  CA  GLY A 608     182.062 175.908 188.728  1.00 12.230          C  
ATOM   9202  C   GLY A 608     181.934 177.161 187.885  1.00 13.040          C  
ATOM   9203  O   GLY A 608     181.326 177.130 186.821  1.00 13.740          O  
ATOM   9204  H   GLY A 608     183.955 176.197 189.517  1.00 14.330          H  
ATOM   9205 1HA  GLY A 608     181.533 175.090 188.240  1.00 14.680          H  
ATOM   9206 2HA  GLY A 608     181.592 176.069 189.698  1.00 14.680          H  
ATOM   9207  N   LEU A 609     182.536 178.267 188.359  1.00 13.000          N  
ATOM   9208  CA  LEU A 609     182.418 179.566 187.711  1.00 13.840          C  
ATOM   9209  C   LEU A 609     183.046 179.591 186.331  1.00 14.510          C  
ATOM   9210  O   LEU A 609     182.572 180.326 185.454  1.00 14.590          O  
ATOM   9211  CB  LEU A 609     183.062 180.657 188.601  1.00 19.040          C  
ATOM   9212  CG  LEU A 609     184.634 180.673 188.751  1.00 19.040          C  
ATOM   9213  CD1 LEU A 609     185.300 181.591 187.685  1.00 19.040          C  
ATOM   9214  CD2 LEU A 609     184.978 181.125 190.150  1.00 19.040          C  
ATOM   9215  H   LEU A 609     183.040 178.196 189.232  1.00 15.600          H  
ATOM   9216  HA  LEU A 609     181.382 179.817 187.626  1.00 16.610          H  
ATOM   9217 1HB  LEU A 609     182.765 181.626 188.213  1.00 22.850          H  
ATOM   9218 2HB  LEU A 609     182.648 180.552 189.607  1.00 22.850          H  
ATOM   9219  HG  LEU A 609     185.016 179.662 188.606  1.00 22.850          H  
ATOM   9220 1HD1 LEU A 609     186.379 181.567 187.821  1.00 22.850          H  
ATOM   9221 2HD1 LEU A 609     185.083 181.276 186.681  1.00 22.850          H  
ATOM   9222 3HD1 LEU A 609     184.943 182.612 187.813  1.00 22.850          H  
ATOM   9223 1HD2 LEU A 609     186.056 181.112 190.296  1.00 22.850          H  
ATOM   9224 2HD2 LEU A 609     184.604 182.133 190.329  1.00 22.850          H  
ATOM   9225 3HD2 LEU A 609     184.524 180.450 190.839  1.00 22.850          H  
ATOM   9226  N   GLU A 610     184.079 178.787 186.080  1.00 15.120          N  
ATOM   9227  CA  GLU A 610     184.633 178.834 184.745  1.00 16.070          C  
ATOM   9228  C   GLU A 610     183.594 178.304 183.764  1.00 16.460          C  
ATOM   9229  O   GLU A 610     183.218 177.134 183.807  1.00 16.620          O  
ATOM   9230  CB  GLU A 610     185.928 178.026 184.651  1.00 22.120          C  
ATOM   9231  CG  GLU A 610     186.605 178.072 183.272  1.00 22.120          C  
ATOM   9232  CD  GLU A 610     187.093 179.454 182.905  1.00 22.120          C  
ATOM   9233  OE1 GLU A 610     187.770 180.051 183.704  1.00 22.120          O  
ATOM   9234  OE2 GLU A 610     186.775 179.914 181.832  1.00 22.120          O  
ATOM   9235  H   GLU A 610     184.499 178.193 186.804  1.00 18.140          H  
ATOM   9236  HA  GLU A 610     184.855 179.869 184.491  1.00 19.280          H  
ATOM   9237 1HB  GLU A 610     186.639 178.402 185.388  1.00 26.540          H  
ATOM   9238 2HB  GLU A 610     185.725 176.984 184.899  1.00 26.540          H  
ATOM   9239 1HG  GLU A 610     187.452 177.389 183.276  1.00 26.540          H  
ATOM   9240 2HG  GLU A 610     185.901 177.726 182.516  1.00 26.540          H  
ATOM   9241  N   GLY A 611     183.148 179.158 182.853  1.00 16.700          N  
ATOM   9242  CA  GLY A 611     182.130 178.774 181.882  1.00 17.150          C  
ATOM   9243  C   GLY A 611     180.657 178.897 182.329  1.00 17.880          C  
ATOM   9244  O   GLY A 611     179.767 178.529 181.559  1.00 18.960          O  
ATOM   9245  H   GLY A 611     183.511 180.101 182.860  1.00 20.040          H  
ATOM   9246 1HA  GLY A 611     182.270 179.381 180.988  1.00 20.580          H  
ATOM   9247 2HA  GLY A 611     182.321 177.746 181.577  1.00 20.580          H  
ATOM   9248  N   CYS A 612     180.357 179.397 183.535  1.00 17.350          N  
ATOM   9249  CA  CYS A 612     178.936 179.493 183.903  1.00 18.100          C  
ATOM   9250  C   CYS A 612     178.163 180.411 182.954  1.00 18.960          C  
ATOM   9251  O   CYS A 612     178.573 181.558 182.757  1.00 18.700          O  
ATOM   9252  CB  CYS A 612     178.697 180.071 185.298  1.00 25.040          C  
ATOM   9253  SG  CYS A 612     179.020 179.036 186.682  1.00 25.040          S  
ATOM   9254  H   CYS A 612     181.102 179.695 184.178  1.00 20.820          H  
ATOM   9255  HA  CYS A 612     178.546 178.482 183.891  1.00 21.720          H  
ATOM   9256 1HB  CYS A 612     179.326 180.951 185.403  1.00 30.050          H  
ATOM   9257 2HB  CYS A 612     177.701 180.401 185.364  1.00 30.050          H  
ATOM   9258  N   PRO A 613     176.992 180.008 182.422  1.00 20.030          N  
ATOM   9259  CA  PRO A 613     176.139 180.809 181.550  1.00 21.000          C  
ATOM   9260  C   PRO A 613     175.286 181.759 182.392  1.00 20.890          C  
ATOM   9261  O   PRO A 613     174.057 181.708 182.344  1.00 21.580          O  
ATOM   9262  CB  PRO A 613     175.284 179.735 180.879  1.00 31.500          C  
ATOM   9263  CG  PRO A 613     175.123 178.674 181.964  1.00 31.500          C  
ATOM   9264  CD  PRO A 613     176.469 178.654 182.697  1.00 31.500          C  
ATOM   9265  HA  PRO A 613     176.759 181.359 180.828  1.00 25.200          H  
ATOM   9266 1HB  PRO A 613     174.326 180.161 180.544  1.00 37.800          H  
ATOM   9267 2HB  PRO A 613     175.799 179.354 179.984  1.00 37.800          H  
ATOM   9268 1HG  PRO A 613     174.282 178.942 182.627  1.00 37.800          H  
ATOM   9269 2HG  PRO A 613     174.872 177.704 181.511  1.00 37.800          H  
ATOM   9270 1HD  PRO A 613     176.298 178.503 183.780  1.00 37.800          H  
ATOM   9271 2HD  PRO A 613     177.127 177.883 182.252  1.00 37.800          H  
ATOM   9272  N   THR A 614     175.958 182.540 183.220  1.00 20.090          N  
ATOM   9273  CA  THR A 614     175.346 183.462 184.166  1.00 19.920          C  
ATOM   9274  C   THR A 614     176.349 184.365 184.848  1.00 18.890          C  
ATOM   9275  O   THR A 614     177.514 184.010 185.027  1.00 18.350          O  
ATOM   9276  CB  THR A 614     174.493 182.757 185.228  1.00 27.960          C  
ATOM   9277  OG1 THR A 614     174.002 183.752 186.144  1.00 27.960          O  
ATOM   9278  CG2 THR A 614     175.282 181.720 185.948  1.00 27.960          C  
ATOM   9279  H   THR A 614     176.977 182.524 183.139  1.00 24.110          H  
ATOM   9280  HA  THR A 614     174.669 184.105 183.602  1.00 23.900          H  
ATOM   9281  HB  THR A 614     173.634 182.284 184.752  1.00 33.550          H  
ATOM   9282  HG1 THR A 614     173.264 183.371 186.646  1.00 33.550          H  
ATOM   9283 1HG2 THR A 614     174.656 181.245 186.699  1.00 33.550          H  
ATOM   9284 2HG2 THR A 614     175.608 180.979 185.236  1.00 33.550          H  
ATOM   9285 3HG2 THR A 614     176.135 182.168 186.423  1.00 33.550          H  
ATOM   9286  N   ASN A 615     175.881 185.519 185.296  1.00 18.730          N  
ATOM   9287  CA  ASN A 615     176.731 186.441 186.030  1.00 17.820          C  
ATOM   9288  C   ASN A 615     176.620 186.203 187.534  1.00 17.380          C  
ATOM   9289  O   ASN A 615     177.193 186.933 188.335  1.00 17.180          O  
ATOM   9290  CB  ASN A 615     176.376 187.871 185.680  1.00 25.310          C  
ATOM   9291  CG  ASN A 615     176.718 188.225 184.246  1.00 25.310          C  
ATOM   9292  OD1 ASN A 615     177.738 187.802 183.654  1.00 25.310          O  
ATOM   9293  ND2 ASN A 615     175.855 189.011 183.651  1.00 25.310          N  
ATOM   9294  H   ASN A 615     174.908 185.744 185.127  1.00 22.480          H  
ATOM   9295  HA  ASN A 615     177.769 186.259 185.752  1.00 21.380          H  
ATOM   9296 1HB  ASN A 615     175.310 188.028 185.834  1.00 30.370          H  
ATOM   9297 2HB  ASN A 615     176.906 188.555 186.347  1.00 30.370          H  
ATOM   9298 1HD2 ASN A 615     176.003 189.287 182.700  1.00 30.370          H  
ATOM   9299 2HD2 ASN A 615     175.047 189.338 184.142  1.00 30.370          H  
ATOM   9300  N   GLY A 616     175.931 185.136 187.924  1.00 17.280          N  
ATOM   9301  CA  GLY A 616     175.768 184.788 189.331  1.00 16.860          C  
ATOM   9302  C   GLY A 616     177.105 184.800 190.089  1.00 16.230          C  
ATOM   9303  O   GLY A 616     177.251 185.580 191.033  1.00 15.980          O  
ATOM   9304  H   GLY A 616     175.468 184.566 187.215  1.00 20.740          H  
ATOM   9305 1HA  GLY A 616     175.085 185.500 189.784  1.00 20.230          H  
ATOM   9306 2HA  GLY A 616     175.298 183.807 189.421  1.00 20.230          H  
ATOM   9307  N   PRO A 617     178.134 184.047 189.645  1.00 16.170          N  
ATOM   9308  CA  PRO A 617     179.458 183.919 190.242  1.00 15.670          C  
ATOM   9309  C   PRO A 617     180.220 185.237 190.372  1.00 16.130          C  
ATOM   9310  O   PRO A 617     181.218 185.298 191.094  1.00 15.560          O  
ATOM   9311  CB  PRO A 617     180.183 182.974 189.284  1.00 23.500          C  
ATOM   9312  CG  PRO A 617     179.096 182.192 188.625  1.00 23.500          C  
ATOM   9313  CD  PRO A 617     177.958 183.162 188.471  1.00 23.500          C  
ATOM   9314  HA  PRO A 617     179.352 183.444 191.231  1.00 18.800          H  
ATOM   9315 1HB  PRO A 617     180.794 183.549 188.574  1.00 28.210          H  
ATOM   9316 2HB  PRO A 617     180.871 182.338 189.861  1.00 28.210          H  
ATOM   9317 1HG  PRO A 617     179.463 181.811 187.666  1.00 28.210          H  
ATOM   9318 2HG  PRO A 617     178.835 181.316 189.233  1.00 28.210          H  
ATOM   9319 1HD  PRO A 617     178.089 183.704 187.528  1.00 28.210          H  
ATOM   9320 2HD  PRO A 617     177.016 182.625 188.521  1.00 28.210          H  
ATOM   9321  N   LYS A 618     179.803 186.286 189.645  1.00 17.160          N  
ATOM   9322  CA  LYS A 618     180.517 187.549 189.714  1.00 17.670          C  
ATOM   9323  C   LYS A 618     180.141 188.317 190.973  1.00 17.030          C  
ATOM   9324  O   LYS A 618     180.752 189.338 191.287  1.00 17.220          O  
ATOM   9325  CB  LYS A 618     180.231 188.399 188.477  1.00 24.530          C  
ATOM   9326  CG  LYS A 618     180.778 187.819 187.179  1.00 24.530          C  
ATOM   9327  CD  LYS A 618     180.525 188.764 186.001  1.00 24.530          C  
ATOM   9328  CE  LYS A 618     181.179 188.269 184.697  1.00 24.530          C  
ATOM   9329  NZ  LYS A 618     180.488 187.069 184.129  1.00 24.530          N  
ATOM   9330  H   LYS A 618     178.951 186.262 189.078  1.00 20.590          H  
ATOM   9331  HA  LYS A 618     181.589 187.345 189.759  1.00 21.200          H  
ATOM   9332 1HB  LYS A 618     179.157 188.532 188.369  1.00 29.440          H  
ATOM   9333 2HB  LYS A 618     180.670 189.387 188.611  1.00 29.440          H  
ATOM   9334 1HG  LYS A 618     181.849 187.646 187.289  1.00 29.440          H  
ATOM   9335 2HG  LYS A 618     180.286 186.863 186.995  1.00 29.440          H  
ATOM   9336 1HD  LYS A 618     179.450 188.852 185.838  1.00 29.440          H  
ATOM   9337 2HD  LYS A 618     180.916 189.752 186.240  1.00 29.440          H  
ATOM   9338 1HE  LYS A 618     181.147 189.071 183.962  1.00 29.440          H  
ATOM   9339 2HE  LYS A 618     182.219 188.013 184.897  1.00 29.440          H  
ATOM   9340 1HZ  LYS A 618     180.943 186.783 183.275  1.00 29.440          H  
ATOM   9341 2HZ  LYS A 618     180.509 186.306 184.787  1.00 29.440          H  
ATOM   9342 3HZ  LYS A 618     179.504 187.314 183.926  1.00 29.440          H  
ATOM   9343  N   ILE A 619     179.134 187.828 191.700  1.00 16.340          N  
ATOM   9344  CA  ILE A 619     178.761 188.464 192.940  1.00 15.820          C  
ATOM   9345  C   ILE A 619     179.737 188.047 194.069  1.00 14.520          C  
ATOM   9346  O   ILE A 619     180.247 188.931 194.752  1.00 14.320          O  
ATOM   9347  CB  ILE A 619     177.262 188.217 193.286  1.00 22.360          C  
ATOM   9348  CG1 ILE A 619     176.321 188.823 192.172  1.00 22.360          C  
ATOM   9349  CG2 ILE A 619     176.927 188.737 194.697  1.00 22.360          C  
ATOM   9350  CD1 ILE A 619     176.440 190.331 191.907  1.00 22.360          C  
ATOM   9351  H   ILE A 619     178.624 186.999 191.378  1.00 19.610          H  
ATOM   9352  HA  ILE A 619     178.890 189.534 192.828  1.00 18.980          H  
ATOM   9353  HB  ILE A 619     177.050 187.166 193.255  1.00 26.830          H  
ATOM   9354 1HG1 ILE A 619     176.523 188.293 191.234  1.00 26.830          H  
ATOM   9355 2HG1 ILE A 619     175.293 188.619 192.462  1.00 26.830          H  
ATOM   9356 1HG2 ILE A 619     175.881 188.521 194.918  1.00 26.830          H  
ATOM   9357 2HG2 ILE A 619     177.551 188.232 195.436  1.00 26.830          H  
ATOM   9358 3HG2 ILE A 619     177.100 189.807 194.756  1.00 26.830          H  
ATOM   9359 1HD1 ILE A 619     175.730 190.608 191.125  1.00 26.830          H  
ATOM   9360 2HD1 ILE A 619     176.211 190.891 192.809  1.00 26.830          H  
ATOM   9361 3HD1 ILE A 619     177.440 190.580 191.567  1.00 26.830          H  
ATOM   9362  N   PRO A 620     179.980 186.740 194.369  1.00 13.620          N  
ATOM   9363  CA  PRO A 620     180.980 186.309 195.331  1.00 12.470          C  
ATOM   9364  C   PRO A 620     182.444 186.447 194.883  1.00 12.670          C  
ATOM   9365  O   PRO A 620     183.326 186.510 195.741  1.00 11.910          O  
ATOM   9366  CB  PRO A 620     180.606 184.841 195.558  1.00 18.710          C  
ATOM   9367  CG  PRO A 620     179.903 184.432 194.306  1.00 18.710          C  
ATOM   9368  CD  PRO A 620     179.158 185.641 193.863  1.00 18.710          C  
ATOM   9369  HA  PRO A 620     180.826 186.879 196.258  1.00 14.960          H  
ATOM   9370 1HB  PRO A 620     181.506 184.253 195.755  1.00 22.450          H  
ATOM   9371 2HB  PRO A 620     179.967 184.742 196.449  1.00 22.450          H  
ATOM   9372 1HG  PRO A 620     180.612 184.055 193.550  1.00 22.450          H  
ATOM   9373 2HG  PRO A 620     179.217 183.615 194.528  1.00 22.450          H  
ATOM   9374 1HD  PRO A 620     179.063 185.608 192.808  1.00 22.450          H  
ATOM   9375 2HD  PRO A 620     178.208 185.642 194.360  1.00 22.450          H  
ATOM   9376  N   SER A 621     182.718 186.527 193.569  1.00 13.770          N  
ATOM   9377  CA  SER A 621     184.103 186.622 193.119  1.00 14.140          C  
ATOM   9378  C   SER A 621     184.251 187.208 191.713  1.00 15.490          C  
ATOM   9379  O   SER A 621     184.319 188.429 191.565  1.00 15.870          O  
ATOM   9380  OXT SER A 621     184.760 186.481 190.855  1.00 21.210          O  
ATOM   9381  CB  SER A 621     184.745 185.251 193.140  1.00 18.870          C  
ATOM   9382  OG  SER A 621     186.048 185.314 192.642  1.00 18.870          O  
ATOM   9383  H   SER A 621     182.005 186.427 192.842  1.00 16.520          H  
ATOM   9384  HA  SER A 621     184.638 187.272 193.811  1.00 16.970          H  
ATOM   9385 1HB  SER A 621     184.766 184.881 194.164  1.00 22.640          H  
ATOM   9386 2HB  SER A 621     184.148 184.553 192.548  1.00 22.640          H  
ATOM   9387  HG  SER A 621     185.932 185.566 191.701  1.00 22.640          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 -3366.33 364.763 2352.31 -187.118 59.9792 141.126 1186.73 -1295.27 -6.03483 -38.6007 -1046.84 -207.028 -162.955 -228.169 -135.899 -63.5024 -15.7419 9.32261 43.7644 287.944 493.367 -153.668 123.131 -38.6656 74.9435 379.083 -1429.35
LEU:NtermProteinFull_1 -4.64425 0.86031 0.52204 -0.56359 0.22323 0.2006 0.85352 -0.9401 -0.00267 -0.0459 -1.14723 0.94726 0 0 0 0 0 -0.03366 0.02762 1.06294 0 0 0 0.18072 0 0.21356 -2.28559
GLU_2 -4.67896 0.51592 6.12722 -0.45646 0.20938 1.49354 2.83289 -2.4684 -0 -0 -5.05988 -2.70331 0 0 0 -0.47664 0 -0.0591 0.02444 0 4.34573 0.00156 0 -2.7348 -0.29505 0.43581 -2.94608
GLU_3 -3.00952 0.19073 2.83238 -0.55672 0.21156 1.50939 0.87566 -1.29261 -0.00267 -0.0459 -0.3459 -3.10577 0 0 0 0 0 -0.06582 0.00688 0 3.20779 -0.21319 0 -2.7348 -0.50773 0.38863 -2.65763
LYS_4 -2.84448 0.41667 3.01629 -0.31969 0.04056 0.17554 0.65468 -1.18935 -0.00023 -0.00477 0.37918 -0.17257 0 0 0 0 0 -0.06495 0.01592 1.77525 0 -0.10811 0 -1.5107 -0.49827 0.26129 0.02225
LYS_5 -6.62621 0.3445 8.15315 -0.31462 0.0463 0.16346 3.55989 -3.1821 -0.03232 -0.1598 -5.38865 -0.19054 0 0 0 -0.47664 0 0.03569 0.10762 1.80076 0 -0.25301 0 -1.5107 -0.1264 0.31156 -3.73805
VAL_6 -5.72826 0.64061 1.19593 -0.32826 0.35444 0.07477 1.32761 -1.5483 -0 -0 -1.05898 -0.72814 0 0 0 0 0 -0.04428 0.02001 1.94706 0 -0.54599 0 1.9342 0.04114 0.63983 -1.80662
CYS:disulfide_7 -6.47886 0.40567 4.1407 -0.06917 0.00089 0.06333 2.93612 -2.24494 -0.00154 -0.00417 -2.30481 -0.28555 0 0 0 0 -0.63512 0.05478 8e-05 1.08356 0 -0.14154 0 3.6196 -0.03271 0.55118 0.65751
GLN_8 -5.66538 0.27007 5.04341 -0.68317 0.11496 0.70722 1.84776 -2.36601 -0.05224 -0.27733 -1.57344 -0.47402 0 0 0 -1.56151 0 -0.07646 0.16075 0 2.35127 -0.2145 0 -0.18838 -0.23835 0.28351 -2.59181
GLY_9 -4.50931 0.57087 2.87252 -0.00018 0 0 1.40706 -1.75043 -0 -0 -0.43056 -0.24299 0 0 0 0 0 -0.14631 0 0 0 -1.3947 0 0.83697 -0.20761 0.27227 -2.7224
THR_10 -6.75809 0.45885 5.66317 -0.18609 0.13171 0.06404 4.19596 -2.97671 -0.00026 -0.00508 -3.45507 -0.96665 0 0 -0.68837 0 0 0.07416 0.22686 0.58312 0 -0.50025 2.30723 -1.0874 0.31995 0.53126 -2.06767
SER_11 -3.52949 0.27688 4.09492 -0.03126 0.00528 0.05837 1.86842 -1.9739 -0.01455 -0.16491 -1.66728 -0.42475 0 0 0 0 0 -0.02131 0.02555 0.17479 0 -0.34099 0.60084 -0.77834 0.72994 0.8066 -0.30518
ASN_12 -5.64014 0.23698 6.44912 -0.3481 0.20452 0.67107 2.84667 -3.0315 -0.01481 -0.16999 -0.29464 -0.93985 0 0 -2.80685 0 0 -0.04435 0.00886 0 2.15481 -0.58766 0 -0.93687 0.42889 1.08416 -0.72968
LYS_13 -6.54534 0.88752 5.9692 -0.30463 0.03675 0.14171 3.44745 -2.71216 -0 -0 -2.45723 0.0896 0 0 -0.6434 0 0 0.03882 0.25072 2.05557 0 0.17311 0 -1.5107 0.66817 1.0373 0.62247
LEU_14 -4.75714 0.61208 1.20771 -0.51078 0.21142 0.17429 0.81896 -1.3331 -0 -0 -0.71507 0.04669 0 0 -0.41956 0 0 0.07277 0.00442 0.29102 0 0.70192 0 0.18072 1.68781 1.05225 -0.67358
THR_15 -3.83151 0.13334 4.20015 -0.12783 0.06551 0.08806 2.25724 -2.04015 -0 -0 -1.85257 -0.56504 0 0 -2.11848 0 0 -0.00835 0.01779 0.07727 0 -0.186 2.27685 -1.0874 0.68224 0.94973 -1.06917
GLN_16 -2.47632 0.07855 1.99688 -0.63893 0.187 1.08601 0.63962 -1.03546 -0 -0 -0.82013 -1.91663 0 0 0 0 0 -0.05637 0.00365 0 4.16932 0.16023 0 -0.18838 -0.47092 0.33781 1.05593
LEU_17 -7.12435 0.71762 2.19574 -0.49663 0.23314 0.10361 1.34521 -1.94163 -0 -0 0.1712 0.27857 0 0 0 0 0 0.03081 0.24328 0.50964 0 -0.31111 0 0.18072 -0.42876 0.41633 -3.8766
GLY_18 -1.01903 0.02892 1.39255 -5e-05 0 0 0.2473 -0.66628 -0 -0 0.59438 -0.42561 0 0 0 0 0 0.02538 0 0 0 0.68197 0 0.83697 0.11344 0.38385 2.1938
THR_19 -5.28158 0.33603 3.4207 -0.15229 0.04104 0.05575 1.50889 -2.0837 -0 -0 -0.28025 -0.34679 0 0 0 -0.45888 0 -0.02094 0.03623 0.22799 0 -0.17873 2.30508 -1.0874 0.3638 0.26479 -1.33024
PHE_20 -5.96807 0.44724 3.58423 -0.56939 0.07662 0.2901 2.04828 -2.18113 -0.02208 -0.08401 -2.11879 0.024 0 0 -0.41991 0 0 -0.04903 0.09631 0 2.52934 -0.04125 0 1.0402 0.19178 0.49238 -0.6332
GLU_21 -4.01497 0.39904 3.35129 -0.44562 0.27075 1.41068 1.64245 -1.77491 -0.01171 -0.09771 -1.63793 -3.03565 0 0 -0.41991 0 0 0.15159 0.02343 0 3.82753 -0.33773 0 -2.7348 -0.20373 0.74384 -2.89407
ASP_22 -5.94154 0.57041 6.087 -0.26494 0.10716 0.91714 2.4872 -2.91603 -0.01171 -0.09771 -1.40053 -2.50662 0 0 0 0 0 0.00848 0.08545 0 2.46366 -0.27866 0 -2.3716 -0.54788 0.5802 -3.03052
HIS_23 -7.65904 0.50014 7.2266 -0.76035 0.0224 0.82876 3.39077 -3.66001 -0.00838 -0.11623 -2.77414 -0.18186 0 0 -0.49008 0 0 -0.02472 0.00075 0 1.75298 -0.16286 0 -0.45461 -0.16516 0.31611 -2.41892
PHE_24 -7.52227 0.94999 4.12259 -0.86168 0.05772 0.24849 2.39777 -2.63563 -0.02208 -0.08401 -1.54026 -0.33428 0 0 0 0 0 -0.0097 0.09739 0 2.98694 0.20094 0 1.0402 -0.09237 0.58517 -0.41508
LEU_25 -6.54469 0.56212 4.41411 -0.49555 0.2454 0.11484 2.03168 -2.56061 -0.01258 -0.14577 -1.46713 0.22636 0 0 0 0 0 0.06531 0.01901 0.43027 0 -0.22823 0 0.18072 -0.15625 0.59565 -2.72534
SER_26 -5.3182 0.39155 6.20603 -0.02951 0 0.06761 2.92978 -2.86861 -0.0156 -0.20114 -2.8703 -0.60453 0 0 0 -0.20062 0 -0.00768 0.01653 0.71319 0 0.33619 0.64656 -0.77834 0.06679 0.30972 -1.21058
LEU_27 -8.80036 0.47114 4.47299 -0.47115 0.18056 0.10689 3.08458 -3.15301 -0 -0 -2.49199 0.21699 0 0 0 0 0 0.05588 0.00436 0.42016 0 -0.25369 0 0.18072 -0.04105 0.37922 -5.63777
GLN_28 -7.58801 0.7574 6.79316 -0.26161 0.05118 0.20498 3.09054 -3.38057 -0.02346 -0.2367 -2.5029 -0.49972 0 0 -0.82945 0 0 -0.03339 0.16579 0 2.729 -0.04811 0 -0.18838 -0.21575 0.58166 -1.43437
ARG_29 -6.84824 0.35273 8.16231 -0.87591 0.28824 0.61943 2.89833 -3.55076 -0 -0 -2.88506 0.1106 0 0 -0.49593 0 0 0.01555 0.38959 2.78525 0 -0.10397 0 -1.2888 -0.28601 0.53658 -0.17606
MET_30 -7.3203 0.31406 4.74568 -0.66134 0.11252 0.39226 2.35409 -2.33942 -0 -0 -1.90431 -0.13529 0 0 0 0 0 0.00208 0.15275 1.713 0 0.08944 0 0.60916 -0.09829 0.41724 -1.55668
PHE_31 -11.1742 1.16115 2.19267 -0.60064 0.05066 0.32478 2.63272 -2.72003 -0.00665 -0.11256 -2.26555 0.0654 0 0 0 0 0 -0.0555 0.01463 0 2.04658 -0.20798 0 1.0402 0.00743 0.87042 -6.73647
ASN_32 -5.11624 0.98822 4.79168 -0.26327 0.08666 0.46454 1.88048 -2.39895 -0.02127 -0.22999 -1.2036 -0.7861 0 0 0 0 0 -0.06909 0.03734 0 2.28112 -0.4054 0 -0.93687 0.01132 0.88489 -0.00453
ASN_33 -3.86716 0.47912 4.25903 -0.18537 0.02517 0.30742 1.57307 -2.07548 -0.00174 -0.01842 -1.10159 -0.92938 0 0 0 0 0 0.16139 0.01415 0 1.76621 -0.58522 0 -0.93687 -0.02826 0.39546 -0.74847
CYS:disulfide_34 -7.40709 0.60759 5.19338 -0.05643 0.00014 0.0382 2.43026 -2.78232 -0 -0 -2.02949 -0.36042 0 0 -0.43295 0 -0.63512 -0.03018 0.00971 0.55512 0 0.08488 0 3.6196 -0.39448 0.39642 -1.1932
GLU_35 -6.00668 0.31382 6.15289 -0.19623 0.02843 0.27266 2.92598 -2.6782 -0.03186 -0.15992 -3.61802 -0.53752 0 0 0 0 0 0.04221 0.01259 0 3.0257 -0.0756 0 -2.7348 -0.10993 0.28906 -3.08542
VAL_36 -6.09419 0.5941 3.42719 -0.26593 0.13948 0.05627 2.17617 -2.32909 -0 -0 -1.47039 -0.36708 0 0 0 0 0 -0.08851 0.02541 0.24298 0 -0.71847 0 1.9342 -0.03389 0.26341 -2.50834
VAL_37 -9.51241 1.02868 1.80208 -0.28189 0.15814 0.05743 2.87756 -2.74251 -0 -0 -2.28977 -0.16439 0 0 0 0 0 -0.04013 0.04544 0.12564 0 -0.48867 0 1.9342 -0.38835 0.48314 -7.39581
LEU_38 -6.68791 0.48759 2.00724 -0.49771 0.17565 0.13085 1.26465 -1.99378 -0.00464 -0.02021 -1.6902 0.12215 0 0 0 0 0 0.02012 0.11879 0.11981 0 -0.17346 0 0.18072 -0.48737 0.56582 -6.36189
GLY_39 -4.05051 0.50874 3.24344 -0.00053 0 0 1.4937 -2.11957 -0 -0 -1.73558 -0.1878 0 0 0 0 0 -0.05983 0 0 0 -1.02696 0 0.83697 0.10828 0.40313 -2.58653
ASN_40 -8.91063 0.75287 5.9826 -0.20559 0.01149 0.31382 3.51381 -3.47781 -0.03313 -0.18929 -4.61867 -0.35838 0 0 -1.11322 0 0 0.01311 0.21851 0 2.10515 0.07994 0 -0.93687 0.45579 0.49883 -5.89768
LEU_41 -9.01786 1.08544 0.45865 -0.65499 0.21662 0.22987 2.15922 -1.96259 -0.00641 -0.02167 -2.04789 0.04519 0 0 0 0 0 -0.04596 0.23449 0.78484 0 -0.17336 0 0.18072 0.29873 0.63981 -7.59715
GLU_42 -9.10177 1.12469 8.64683 -0.21558 0.06382 0.34036 3.29228 -3.97435 -0.00189 -0.00773 -2.54901 -0.52663 0 0 0 -0.44179 0 -0.07044 0.49852 0 4.11975 0.2932 0 -2.7348 0.58003 0.59358 -0.07093
ILE_43 -7.21758 0.77251 0.57492 -0.62296 0.34194 0.13781 1.66132 -1.79108 -0.00641 -0.02167 -2.07737 -0.19428 0 0 0 0 0 0.01335 0.01371 1.14062 0 -0.21445 0 0.73287 0.61364 0.79923 -5.34388
THR_44 -6.45486 0.90815 3.41692 -0.10414 0.06909 0.07472 2.10446 -2.41956 -0 -0 -1.56699 -0.75695 0 0 -0.49008 0 0 -0.00936 0.05447 0.09441 0 -0.50022 2.36895 -1.0874 0.01084 0.69597 -3.59158
TYR_45 -7.50968 0.33954 3.27944 -0.58262 0.06388 0.29038 1.58842 -2.3083 -0.00322 -0.00995 -1.52356 -0.4585 0 0 -0.41956 0 0 -0.09523 0.42035 0 1.91574 0.19986 0.04572 1.2797 -0.21349 0.61715 -3.08394
VAL_46 -7.65033 1.24932 2.34672 -0.29212 0.34978 0.06489 2.2783 -2.39333 -0.00416 -0.03364 -2.45404 -0.02082 0 0 0 0 0 -0.07251 0.08383 0.14107 0 -0.51367 0 1.9342 -0.19064 0.80259 -4.37457
GLN_47 -5.32713 0.38058 3.92761 -0.85969 0.31921 1.30943 2.01024 -2.09842 -0.00322 -0.00995 -1.90658 -1.94342 0 0 0 0 0 0.02738 0.03767 0 4.25787 -0.02096 0 -0.18838 -0.37416 0.51594 0.05399
ARG_48 -4.52771 0.40096 3.93912 -0.50216 0.05651 0.25448 0.7421 -1.80846 -0.0164 -0.22739 -0.42706 0.66419 0 0 0 0 0 -0.07066 0.0693 2.00511 0 0.01291 0 -1.2888 -0.43128 0.33764 -0.81758
ASN_49 -2.58493 0.24781 2.47212 -0.19091 0.02775 0.3242 0.54078 -1.19589 -0.01661 -0.26506 -0.40795 -0.89152 0 0 0 0 0 -0.00132 0.10129 0 1.70455 -0.6166 0 -0.93687 -0.42654 0.41218 -1.70352
TYR_50 -10.7311 2.4156 4.29182 -0.80957 0.06862 0.13403 3.08603 -3.14165 -0.01624 -0.14057 -2.01125 -0.29334 0 0 0 0 0 -0.08634 0.117 0 2.62066 0.04365 0.05025 1.2797 -0.44506 0.87766 -2.69014
ASP_51 -3.7382 0.23478 4.73244 -0.24344 0.09557 0.79652 2.70967 -2.20921 -0.01623 -0.14053 -3.30683 -1.20837 0 0 -1.45616 -0.73398 0 0.20514 0.0139 0 1.89913 -0.87833 0 -2.3716 -0.31633 1.07207 -4.86
LEU_52 -9.21299 1.70202 2.15893 -0.53069 0.29118 0.17088 2.48216 -2.27043 -0.01565 -0.13559 -0.8653 0.11165 0 0 0 0 0 0.0397 0.2516 0.10438 0 -0.11407 0 0.18072 -0.27324 0.86816 -5.0566
SER_53 -3.54088 0.40819 4.82233 -0.03706 0.00044 0.05028 2.66594 -2.0492 -0 -0 -3.7512 -0.4788 0 0 -0.62671 -0.73398 0 -0.0695 0.00917 0.15142 0 -0.33453 1.73336 -0.77834 -0.52857 0.7628 -2.32483
PHE_54 -11.5112 2.24672 3.50807 -0.85708 0.07247 0.3187 2.25506 -3.08163 -0.00352 -0.02176 -0.47338 -0.34447 0 0 0 0 0 -0.11453 0.02827 0 2.4227 0.23354 0 1.0402 -0.30335 0.79794 -3.78725
LEU_55 -9.48927 1.39486 2.20955 -0.52696 0.25688 0.14888 2.26366 -2.39501 -0 -0 -1.61338 0.18721 0 0 0 0 0 -0.03783 0.00946 0.10128 0 -0.13851 0 0.18072 -0.34184 0.82556 -6.96473
LYS_56 -3.95655 0.30464 4.21838 -0.44809 0.08286 0.25004 2.17239 -1.89046 -0.00174 -0.01842 -1.84113 0.11508 0 0 -0.70172 0 0 -0.12119 0.10392 1.36622 0 -0.02852 0 -1.5107 -0.50113 0.53392 -1.8722
THR_57 -5.01485 0.77018 5.01359 -0.13138 0.0714 0.07651 1.97934 -2.35309 -0.00108 -0.00428 -1.80642 -0.91587 0 0 -0.43295 0 0 -0.01536 0.00095 0.07782 0 -0.49066 2.27823 -1.0874 -0.40715 0.76982 -1.62265
ILE_58 -8.90436 0.70443 2.17767 -0.48905 0.36738 0.11233 2.03616 -2.50831 -0 -0 -0.75443 0.14536 0 0 0 0 0 -0.07979 0.01098 0.35202 0 -0.42789 0 0.73287 -0.44328 0.82122 -6.14669
GLN_59 -5.98008 0.51208 5.27038 -0.25961 0.03357 0.19695 3.24185 -2.62778 -0.00898 -0.10246 -3.63955 -0.65269 0 0 0 0 0 -0.03223 0.02754 0 2.89725 -0.18778 0 -0.18838 -0.1345 0.41993 -1.2145
GLU_60 -7.26739 0.4871 6.00994 -0.30917 0.0741 0.41641 3.67184 -3.09644 -0.00446 -0.06446 -4.69434 -0.30077 0 0 0 -0.96114 0 -0.01423 0.0378 0 3.03658 -0.12223 0 -2.7348 0.22756 0.49364 -5.11445
VAL_61 -8.34681 0.74153 2.63738 -0.27646 0.19661 0.0596 2.85079 -2.64991 -0 -0 -2.56174 -0.35956 0 0 0 0 0 -0.06331 0.00971 0.2143 0 -0.75414 0 1.9342 -0.07337 0.52976 -5.91143
ALA_62 -4.75213 0.23905 3.85538 -0.02226 0 0 2.45833 -2.40355 -0 -0 -2.67565 -0.33205 0 0 0 0 0 -0.04496 0 0 0 -0.26332 0 1.8394 -0.42325 0.3336 -2.19141
GLY_63 -5.29456 0.54775 4.01063 -0.00018 0 0 2.228 -2.51444 -0 -0 -2.05293 -0.1917 0 0 0 0 0 -0.05626 0 0 0 -1.28265 0 0.83697 0.11516 0.29464 -3.35956
TYR_64 -12.055 1.67808 6.45787 -1.06604 0.14026 0.60503 2.7997 -3.97252 -0.01274 -0.10001 -3.96747 -0.15884 0 0 -1.11322 -0.44179 0 -0.02012 0.00419 0 2.64934 -0.2337 0.08517 1.2797 0.34487 0.51565 -6.58154
VAL_65 -7.11967 0.79716 1.01342 -0.27636 0.16911 0.06002 2.44281 -1.92706 -0.01189 -0.04773 -2.14484 -0.38897 0 0 0 0 0 -0.04381 0.0001 0.18001 0 -0.69112 0 1.9342 -0.17198 0.53681 -5.68978
LEU_66 -9.34962 0.79312 2.66752 -0.6041 0.17657 0.16485 2.8432 -2.6348 -0.00583 -0.02019 -2.97365 0.23887 0 0 0 0 0 0.18587 0.02054 0.76835 0 -0.1426 0 0.18072 -0.09771 0.39679 -7.39212
ILE_67 -7.94124 0.80479 1.93565 -0.47294 0.27923 0.10401 2.62692 -2.26047 -0.01189 -0.04773 -3.02642 -0.1769 0 0 0 0 0 -0.0357 0.05367 0.32776 0 -0.744 0 0.73287 -0.12697 0.86178 -7.11758
ALA_68 -6.50081 1.58104 3.0691 -0.02282 0 0 2.751 -2.51948 -0.00416 -0.03364 -2.05747 -0.39475 0 0 0 0 0 -0.01587 0 0 0 -0.36096 0 1.8394 -0.11278 0.89544 -1.88675
LEU_69 -6.09964 0.39929 3.40165 -0.52066 0.21235 0.16055 2.19465 -2.26084 -0.00035 -0.004 -1.74712 -0.11715 0 0 0 0 0 0.03024 0.15487 0.28497 0 0.5229 0 0.18072 0.28765 0.44277 -2.47715
ASN_70 -8.30621 1.03546 6.14864 -0.28819 0.0637 0.47023 3.20402 -3.53853 -0 -0 -1.17849 -0.7511 0 0 -2.03573 0 0 -0.064 0.24096 0 2.03941 -0.2279 0 -0.93687 0.16945 0.39053 -3.56462
THR_71 -5.63024 0.24519 5.06094 -0.13986 0.0791 0.07667 1.88216 -2.64295 -0.00037 -0.00403 -2.83027 0.09837 0 0 0 0 0 -0.00516 0.00255 0.0173 0 -0.09558 4.15729 -1.0874 -0.09403 0.40919 -0.50113
VAL_72 -6.82681 0.60481 3.62973 -0.26743 0.14545 0.05183 2.76506 -2.69022 -0 -0 -0.58834 0.06651 0 0 -0.93476 0 0 0.04778 0.00701 0.13806 0 -0.43987 0 1.9342 -0.29754 0.34923 -2.3053
GLU_73 -5.19614 0.31097 4.99642 -0.45457 0.18187 1.39473 2.47967 -2.25707 -0.05131 -0.55079 -2.62122 -3.01327 0 0 0 0 0 -0.09545 0.04014 0 3.77608 -0.32018 0 -2.7348 -0.52866 0.42563 -4.21794
ARG_74 -5.67834 0.53378 4.69458 -0.55148 0.08092 0.32708 1.60505 -2.05467 -0.02371 -0.15094 -1.91706 -0.16056 0 0 0 -0.5582 0 0.00808 0.10508 2.45161 0 -0.22612 0 -1.2888 -0.40334 0.43512 -2.7719
ILE_75 -7.07342 1.15176 0.77582 -0.6646 0.52809 0.15473 1.22489 -1.44099 -0.01889 -0.07731 -0.98634 0.17307 0 0 0 0 0 -0.05933 0.14633 0.99719 0 -0.6307 0 0.73287 -0.29514 1.38033 -3.98165
PRO_76 -5.47257 0.84077 2.95755 -0.11626 0.12423 0.07884 0.95685 -1.33383 -0.01565 -0.13559 -0.11315 0.25939 0 0 0 0 0 0.24159 0.0335 1.12029 0 -0.98065 0 -2.4119 0.27524 1.63779 -2.05358
LEU_77 -8.16659 1.0134 2.07572 -0.48361 0.23309 0.1484 1.98503 -2.02233 -0.01825 -0.10721 -2.02526 -0.03753 0 0 0 0 0 -0.00913 0.65342 0.54423 0 0.15299 0 0.18072 1.14364 0.95561 -3.78365
GLU_78 -5.93717 0.51628 6.35177 -0.21781 0.02827 0.30611 3.25368 -2.68275 -0 -0 -3.06444 -0.63731 0 0 0 -0.37656 0 -0.06495 0.02955 0 3.23368 -0.3375 0 -2.7348 0.33491 0.7039 -1.29515
ASN_79 -4.67965 0.51651 4.75356 -0.20733 0.05203 0.33018 1.69801 -2.27833 -0 -0 -1.61678 -0.48418 0 0 -0.70172 0 0 -0.0116 0.00213 0 2.1017 -0.58363 0 -0.93687 -0.70478 0.40112 -2.34963
LEU_80 -8.87078 0.63873 3.20002 -0.57154 0.15543 0.14822 1.95382 -2.77474 -0.01825 -0.10721 -0.84841 0.24987 0 0 0 0 0 -0.01867 0.08479 0.47037 0 -0.19437 0 0.18072 -0.4011 0.43834 -6.28475
GLN_81 -8.94369 0.84917 5.90828 -0.27148 0.09965 0.27602 3.49388 -3.28628 -0.02206 -0.10222 -2.99656 -0.67242 0 0 0 0 0 -0.03647 0.546 0 2.88694 -0.0164 0 -0.18838 0.32188 0.55022 -1.60392
ILE_82 -9.46824 1.7109 2.71166 -0.62763 0.64497 0.1132 2.56738 -2.66281 -0 -0 -2.48097 0.27656 0 0 0 0 0 0.30201 0.15191 1.1523 0 -0.64674 0 0.73287 0.20911 1.20263 -4.11089
ILE_83 -8.3609 0.64138 1.76674 -0.47578 0.29038 0.11142 2.41985 -2.21021 -0.01858 -0.08451 -2.71019 -0.24596 0 0 0 0 0 -0.03829 0.01231 0.27099 0 -0.61036 0 0.73287 -0.25704 1.26645 -7.49943
ARG_84 -8.87273 0.55805 7.93082 -0.67352 0.15206 0.38898 4.41949 -4.0395 -0 -0 -5.63806 0.09273 0 0 -0.85004 -0.96114 0 0.04997 0.05127 2.64409 0 -0.13593 0 -1.2888 -0.13767 0.99215 -5.31777
GLY_85 -4.35408 0.3873 3.69348 -4e-05 0 0 1.96035 -2.19598 -0 -0 -0.50589 -0.36733 0 0 0 0 0 -0.17739 0 0 0 -1.01968 0 0.83697 -0.33862 1.17415 -0.90675
ASN_86 -4.2973 0.43942 4.1786 -0.24668 0.03388 0.45433 1.6629 -2.14769 -0.01072 -0.11768 -1.17891 -0.86061 0 0 -0.42799 0 0 0.46194 0.01327 0 4.01515 0.09353 0 -0.93687 -0.36217 1.10401 1.87041
MET_87 -6.78947 0.80438 3.72046 -0.36496 0.09419 0.13095 1.72275 -2.44513 -0.01052 -0.11404 -0.48491 -0.17884 0 0 -0.42799 0 0 0.07241 0.03919 1.53389 0 -0.01097 0 0.60916 -0.03195 0.80923 -1.32217
TYR_88 -7.91581 0.8383 3.96577 -0.61928 0.07218 0.33835 1.467 -2.77553 -0.00691 -0.07981 -0.58085 -0.12798 0 0 0 0 0 0.02321 0.03361 0 1.86228 -0.41534 0.0128 1.2797 -0.14613 0.4634 -2.31105
TYR_89 -8.83361 1.19482 3.24212 -1.05666 0.09228 0.36734 2.50279 -2.29728 -0 -0 -2.4248 -0.28814 0 0 -0.6434 0 0 0.2573 0.11197 0 2.04148 -0.20194 0.00961 1.2797 -0.06116 0.60311 -4.10447
GLU_90 -6.0786 1.0879 6.71267 -0.20065 0.02685 0.25963 3.08518 -2.93026 -0 -0 -2.28399 -0.52888 0 0 0 -0.67775 0 0.03634 0.11259 0 2.61867 0.35704 0 -2.7348 0.43327 1.45835 0.75357
ASN_91 -1.45611 0.15656 1.56682 -0.18238 0.03174 0.27622 0.38475 -0.73199 -0 -0 0.22125 -0.36949 0 0 0 0 0 -0.0841 0.01078 0 1.48738 0.20893 0 -0.93687 0.35673 1.10995 2.05019
SER_92 -3.54606 0.38241 2.59291 -0.03002 0.02966 0.02975 1.36905 -1.56505 -0.0317 -0.13668 -1.38836 0.19728 0 0 0 0 0 0.124 0.00186 0.60833 0 -0.00864 0.61631 -0.77834 0.05257 0.3676 -1.11311
TYR_93 -11.259 1.24636 5.55028 -0.56225 0.06665 0.26964 3.20828 -3.59484 -0 -0 -2.31939 -0.23674 0 0 0 0 0 -0.06146 0.12462 0 2.32457 -0.02119 5e-05 1.2797 0.02861 0.62769 -3.32838
ALA_94 -5.02314 0.53338 2.55438 -0.02427 0.00086 0 2.47193 -2.06723 -0.01805 -0.07278 -2.49994 -0.36789 0 0 0 0 0 0.05448 0 0 0 0.4523 0 1.8394 0.24301 0.56467 -1.35887
LEU_95 -7.25897 0.72785 1.63961 -0.55933 0.1093 0.13494 2.23357 -1.93212 -0 -0 -2.51126 0.19105 0 0 0 0 0 0.00538 0.17878 0.84115 0 -0.10655 0 0.18072 0.33432 0.49978 -5.29178
ALA_96 -5.34443 0.48401 2.08039 -0.02236 0 0 2.49531 -1.99666 -0 -0 -2.5494 -0.39957 0 0 0 0 0 -0.02509 0 0 0 -0.32165 0 1.8394 0.18856 0.47607 -3.09542
VAL_97 -8.46291 1.02116 2.4922 -0.27726 0.14217 0.06158 2.8044 -2.61112 -0.02158 -0.09602 -2.67952 -0.61955 0 0 0 0 0 0.17925 0.00834 0.23061 0 -0.44664 0 1.9342 0.13454 0.58189 -5.62426
LEU_98 -8.14907 0.94833 4.17906 -0.48586 0.18108 0.10938 3.32006 -3.10997 -0 -0 -3.14776 0.00011 0 0 0 0 0 0.23896 0.21103 0.96164 0 -0.09725 0 0.18072 0.13917 0.93614 -3.58422
SER_99 -5.20516 0.55955 4.87597 -0.02965 0.0286 0.02984 2.78722 -2.53754 -0.02158 -0.09603 -2.67455 -0.07722 0 0 0 -0.78959 0 0.07635 0.00895 0.06881 0 0.10039 0.61083 -0.77834 0.213 0.73573 -2.11441
ASN_100 -9.84392 0.81214 8.09104 -0.24215 0.03885 0.36946 4.17035 -4.45758 -0 -0 -3.30289 -0.53053 0 0 -1.84397 -0.58959 0 0.11672 0.00062 0 3.55015 -0.54218 0 -0.93687 0.10614 0.48721 -4.54697
TYR_101 -6.49903 0.74058 3.66702 -0.9422 0.09934 0.51986 2.15402 -2.31883 -0 -0 -1.35059 -0.32221 0 0 0 -0.44983 0 -0.00525 0.00025 0 1.63615 -0.33079 0.00064 1.2797 -0.13983 0.67439 -1.58661
ASP_102 -5.15015 0.63201 8.20954 -0.21575 0.10248 0.73588 4.33518 -3.47494 -0 -0 -7.10745 -1.5905 0 0 -1.62572 -0.33975 0 -0.01187 0.00564 0 1.90718 -0.55772 0 -2.3716 0.26225 0.62148 -5.63379
ALA_103 -1.70744 0.105 2.07962 -0.03055 0.01334 0 0.14757 -0.98736 -0 -0 0.43997 -0.48734 0 0 0 0 0 -0.0036 0 0 0 -0.11033 0 1.8394 0.64109 0.58837 2.52775
ASN_104 -2.03169 0.2909 2.37722 -0.2017 0.06057 0.34483 1.09985 -1.14589 -0 -0 -1.26341 -0.99341 0 0 0 0 0 -0.06175 0.00868 0 1.89414 -1.00615 0 -0.93687 -0.24735 0.69345 -1.11858
LYS_105 -2.59862 0.16438 3.37624 -0.29161 0.03633 0.14051 1.18864 -1.41337 -0.0277 -0.11655 -1.75814 -0.16721 0 0 -0.72825 0 0 0.02054 0.01406 1.74558 0 -0.15666 0 -1.5107 -0.10586 0.42178 -1.7666
THR_106 -4.3316 0.21747 5.2427 -0.10722 0.04121 0.06987 2.58145 -2.29189 -0.0277 -0.11655 -3.10011 -0.904 0 0 -0.89747 -0.33975 0 -0.01548 0.02663 0.12194 0 -0.51803 4.08746 -1.0874 0.1729 0.17338 -1.00221
GLY_107 -3.73525 0.36018 2.63859 -0.00206 0 0 1.20528 -1.59652 -0.00506 -0.02854 -0.96873 -0.38294 0 0 0 0 0 -0.09467 0 0 0 -1.5205 0 0.83697 0.04912 0.14413 -3.09999
LEU_108 -8.7081 0.93208 3.24171 -0.6073 0.19547 0.18043 2.24441 -2.77573 -0 -0 -1.20625 0.25104 0 0 0 0 0 -0.04442 0.01739 0.33144 0 -0.14319 0 0.18072 0.35146 0.33279 -5.22605
LYS_109 -5.76069 0.42877 4.93314 -0.30576 0.03411 0.1506 1.85572 -2.29337 -0.03392 -0.12571 -1.37259 -0.17476 0 0 0 0 0 0.04516 0.01222 1.89519 0 -0.19984 0 -1.5107 0.1117 0.36928 -1.94146
GLU_110 -7.40045 0.73325 7.56591 -0.21926 0.04808 0.34158 3.19397 -3.30785 -0.05416 -0.28375 -4.93618 -0.69294 0 0 -0.4736 -0.5582 0 -0.00128 0.00255 0 3.13653 -0.06646 0 -2.7348 0.01648 0.4176 -5.27299
LEU_111 -7.49578 1.4145 1.08152 -0.69812 0.40644 0.27855 2.11221 -1.58012 -0 -0 -1.62048 -0.01477 0 0 0 0 0 0.484 0.00172 1.08076 0 0.06946 0 0.18072 0.2373 1.25634 -2.80576
PRO_112 -6.02112 0.74523 3.8808 -0.17469 0.05874 0.11933 1.35626 -1.4857 -0 -0 -0.6189 0.10267 0 0 0 0 0 -0.00625 0.006 0.18582 0 -0.80686 0 -2.4119 0.62412 1.33936 -3.10707
MET_113 -8.85544 0.80791 4.00805 -0.32237 0.05412 0.17361 2.11894 -2.28512 -0 -0 -1.82942 -0.53901 0 0 0 0 0 0.17573 0.42714 2.07155 0 0.05708 0 0.60916 1.08167 1.308 -0.9384
ARG_114 -6.48062 0.43636 6.47473 -0.57841 0.08363 0.33262 2.54233 -2.61847 -0.01847 -0.15853 -3.00852 0.44743 0 0 -0.40242 -0.37656 0 -0.05157 0.23129 2.42792 0 -0.18034 0 -1.2888 0.53539 1.18543 -0.46556
ASN_115 -5.41377 0.60678 5.57764 -0.22622 0.05726 0.35813 2.52837 -2.66516 -0.00349 -0.01771 -2.57183 -0.52127 0 0 0 0 0 -0.06 0.01869 0 2.22855 -0.60098 0 -0.93687 -0.47648 0.7284 -1.38995
LEU_116 -7.86607 0.4548 2.37122 -0.52376 0.12508 0.12249 1.34545 -2.22124 -0 -0 -1.0625 0.21775 0 0 0 0 0 -0.04034 0.00805 0.4228 0 -0.16 0 0.18072 -0.28339 0.69879 -6.21016
GLN_117 -6.46059 0.68249 5.56927 -0.66592 0.09245 0.73729 3.05817 -2.7756 -0.00053 -0.01468 -2.00898 -0.66032 0 0 -0.88312 0 0 0.272 0.03981 0 2.34988 -0.15505 0 -0.18838 0.2591 0.64622 -0.10648
GLU_118 -8.86724 1.11527 7.93512 -0.2625 0.04673 0.24287 3.51887 -3.7602 -0 -0 -3.17836 -0.24365 0 0 0 0 0 0.40226 0.03306 0 3.68362 -0.18857 0 -2.7348 0.47965 1.07537 -0.70252
ILE_119 -8.23641 0.725 2.82864 -0.46337 0.24686 0.11028 2.20952 -2.38977 -0 -0 -1.83241 -0.21995 0 0 0 0 0 0.22443 0.18662 0.28149 0 -0.58948 0 0.73287 0.10377 1.26864 -4.81327
LEU_120 -7.51567 0.61454 3.69819 -0.50679 0.22645 0.11518 2.27547 -2.47537 -0 -0 -2.1275 -0.01875 0 0 -0.54001 0 0 -0.04458 0.19959 3.08831 0 -0.2616 0 0.18072 -0.21085 0.77067 -2.532
HIS_121 -5.69283 0.85771 3.46741 -0.4 0.00588 0.44596 1.36226 -2.19299 -0 -0 -0.79752 -0.168 0 0 0 0 0 0.08134 0.00215 0 1.81759 -0.25503 0 -0.45461 -0.1891 0.29884 -1.81094
GLY_122 -3.26998 0.08346 1.87529 -0.00021 0 0 0.83598 -1.33687 -0 -0 -0.31654 -0.17599 0 0 0 0 0 -0.06164 0 0 0 -1.50712 0 0.83697 -0.0857 0.4601 -2.66223
ALA_123 -6.06259 0.77551 2.68485 -0.01946 0 0 3.0567 -2.50125 -0 -0 -3.71801 -0.12145 0 0 0 0 0 -0.02287 0 0 0 0.14502 0 1.8394 0.14477 0.56212 -3.23726
VAL_124 -7.19846 0.87312 1.62105 -0.38183 0.2982 0.09598 2.18401 -2.05551 -0 -0 -2.66259 -0.14048 0 0 0 0 0 -0.07529 0.04306 0.88758 0 -0.80492 0 1.9342 -0.09478 0.44342 -5.03325
ARG_125 -8.04393 0.89546 5.32963 -0.56689 0.12805 0.38077 3.21099 -2.6948 -0.02163 -0.17623 -3.7573 0.20916 0 0 0 -0.67775 0 0.36488 0.05094 2.12372 0 0.01235 0 -1.2888 0.16617 0.64646 -3.70873
PHE_126 -9.47837 1.31024 1.69193 -0.49093 0.22829 0.21472 2.32396 -2.12646 -0 -0 -1.70742 -0.40073 0 0 0 0 0 -0.01653 0.08801 0 4.39732 -0.21024 0 1.0402 0.42799 1.00311 -1.70493
SER_127 -5.21071 0.45852 4.94139 -0.02678 0 0.04626 2.39268 -2.37839 -0.02163 -0.17623 -1.69907 -1.17269 0 0 0 0 0 0.03516 0.00589 1.16821 0 -0.35646 0.60185 -0.77834 0.00093 0.92213 -1.24727
ASN_128 -5.5463 0.90455 4.11877 -0.37249 0.10704 0.75152 2.31863 -2.25128 -0 -0 -0.81833 -0.88888 0 0 0 -1.23942 0 -0.08616 0.01138 0 1.6237 -1.03859 0 -0.93687 -0.42439 0.42181 -3.34534
ASN_129 -8.22225 0.67486 7.69997 -0.21222 0.05305 0.3866 3.64715 -3.99171 -0 -0 -1.90293 -0.72661 0 0 -0.743 -0.58959 0 0.1186 0.07536 0 2.15323 -0.60705 0 -0.93687 -0.59994 1.01793 -2.70542
PRO_130 -5.08745 0.80203 2.37769 -0.08095 0 0.05043 1.11698 -1.24338 -0 -0 0.27935 0.69769 0 0 0 0 0 0.1292 0.00376 0.58022 0 -0.20934 0 -2.4119 -0.44666 1.15403 -2.2883
ALA_131 -3.93882 0.71899 2.12764 -0.02216 0 0 0.85936 -1.6623 -0 -0 -0.2248 -0.36634 0 0 0 0 0 0.00575 0 0 0 -0.37937 0 1.8394 -0.53647 0.50933 -1.06977
LEU_132 -8.22139 0.37741 3.9996 -0.6257 0.16534 0.22974 2.40058 -2.80943 -0 -0 -0.77882 0.04183 0 0 0 0 0 -0.06718 0.0341 0.66004 0 -0.16492 0 0.18072 -0.21086 0.6626 -4.12633
CYS:disulfide_133 -4.49154 0.41797 3.26509 -0.04861 0.02025 0.02248 0.72185 -1.75883 -0.01502 -0.04959 0.39273 -0.3753 0 0 0 0 -0.45518 0.17934 0.00431 0.43883 0 0.17465 0 3.6196 -0.12039 0.5922 2.53486
ASN_134 -5.75195 0.30549 4.98256 -0.21344 0.07219 0.3607 1.85435 -2.58269 -0.00183 -0.01157 -0.72323 -0.74201 0 0 0 0 0 -0.04407 0.05486 0 3.7122 -0.55511 0 -0.93687 -0.62546 0.23874 -0.60715
VAL_135 -6.48715 0.75932 3.25359 -0.34903 0.22819 0.08149 2.06053 -2.29015 -0.01638 -0.12379 -0.1242 0.20525 0 0 0 0 0 -0.04701 0.23442 1.08558 0 -0.21164 0 1.9342 -0.46316 0.42348 0.15352
GLU_136 -2.74845 0.256 3.44477 -0.68203 0.16105 1.29778 1.09701 -1.53644 -0.0207 -0.14465 -0.31965 -0.56176 0 0 0 -0.43384 0 -0.03993 0.06534 0 3.73831 -0.35702 0 -2.7348 -0.41758 0.38476 0.44818
SER_137 -4.02748 0.17405 4.2125 -0.02809 0.00759 0.02721 1.92795 -1.95894 -1e-05 -0.0002 -2.26477 -0.21744 0 0 -0.93946 0 0 -0.0179 0.00126 0.92772 0 -0.31217 0.6069 -0.77834 -0.68844 0.36242 -2.98564
ILE_138 -8.66086 0.75902 2.60462 -0.63328 0.63149 0.11221 1.92639 -2.59092 -0.01638 -0.12379 -1.3915 0.60187 0 0 0 0 0 -0.01651 0.04856 0.94003 0 -0.4668 0 0.73287 -0.62085 0.76853 -5.3953
GLN_139 -7.28961 0.75225 6.85044 -0.67121 0.15419 0.72539 4.02399 -3.14372 -0.01988 -0.14562 -3.76713 -0.75445 0 0 -1.70237 -0.64529 0 -0.01397 0.09043 0 2.4299 -0.00905 0 -0.18838 -0.04095 0.82362 -2.54143
TRP_140 -10.4177 1.1179 2.68654 -1.0088 0.19121 0.39078 3.42649 -2.83131 -0.02119 -0.13633 -4.25072 -0.42986 0 0 0 -0.75361 0 0.09361 0.00343 0 1.81042 -0.04477 0 1.6906 0.01356 0.80447 -7.66527
ARG_141 -5.31954 0.43639 4.77238 -0.54871 0.08221 0.32121 1.56051 -2.16241 -0.02197 -0.15893 -1.00208 0.54773 0 0 0 -0.64529 0 -0.08243 0.25251 2.16692 0 -0.09028 0 -1.2888 -0.44022 0.69814 -0.92267
ASP_142 -7.8895 0.68007 10.5802 -0.11669 0.00922 0.36695 5.30414 -4.34936 -0.01106 -0.08658 -7.08912 -0.29149 0 0 -1.71513 0 0 -0.04822 0.13199 0 2.9493 -0.17513 0 -2.3716 -0.45331 0.44218 -4.13313
ILE_143 -9.33838 1.06197 4.24142 -0.49303 0.48249 0.09977 2.63852 -3.09542 -0 -0 -2.17744 -0.2019 0 0 0 0 0 -0.00064 0.003 0.77762 0 -0.41525 0 0.73287 -0.07795 0.42228 -5.34008
VAL_144 -5.658 0.31643 2.9613 -0.26715 0.14586 0.05071 1.87405 -2.15599 -0.02119 -0.13633 -1.6539 0.24863 0 0 0 0 0 -0.07883 4e-05 0.14872 0 -0.21817 0 1.9342 -0.14478 0.47455 -2.17987
SER_145 -5.21526 0.31386 6.38987 -0.03229 0 0.07426 3.32467 -2.87795 -0 -0 -3.08949 -0.25191 0 0 -0.54001 0 0 0.22419 0.03063 0.28954 0 -0.32819 0.83427 -0.77834 -0.56231 0.46239 -1.73208
SER_146 -2.37767 0.29051 2.92507 -0.02624 0 0.03917 1.2201 -1.36682 -0.00668 -0.06966 -0.23332 -1.0088 0 0 0 0 0 -0.06266 0.00164 0.29833 0 0.08687 0.63954 -0.77834 -0.50949 0.51495 -0.42349
ASP_147 -2.735 0.27549 2.51735 -0.11482 0.01085 0.3541 0.70189 -1.27738 -0.0045 -0.02799 -0.0443 -0.46868 0 0 0 0 0 -0.0725 0.00255 0 1.78246 -0.03018 0 -2.3716 -0.47492 0.4332 -1.544
PHE_148 -8.02965 1.24661 4.896 -0.70191 0.10402 0.42739 3.31416 -3.06225 -0 -0 -2.83621 0.12025 0 0 0 0 0 0.04353 0.00081 0 2.04839 -0.11809 0 1.0402 -0.18747 0.38717 -1.30705
LEU_149 -3.82778 0.24077 3.10235 -0.68547 0.24636 0.26872 1.67554 -1.73936 -0.02007 -0.12177 -0.35064 0.05725 0 0 0 0 0 -0.06737 0.01409 1.16339 0 -0.25995 0 0.18072 -0.12909 0.41797 0.16566
SER_150 -1.28648 0.16825 1.79724 -0.03494 0.0083 0.06172 0.13188 -0.85467 -0 -0 -0.05092 -0.95096 0 0 0 0 0 -0.0537 0.01039 0.42621 0 -0.09305 0.61462 -0.77834 -0.29245 0.25843 -0.91847
ASN_151 -4.88822 0.42332 4.2251 -0.15587 0.01348 0.20678 2.27717 -2.20554 -0.03373 -0.18567 -1.16057 -0.56339 0 0 -0.7845 0 0 0.01986 0.01106 0 2.08168 -0.22818 0 -0.93687 -0.15234 0.30703 -1.72941
MET_152 -4.90336 0.48688 2.06133 -0.42088 0.21356 0.14753 1.91044 -1.50011 -0 -0 -1.75443 0.19396 0 0 -0.7845 0 0 0.03169 0.15431 1.61076 0 0.05105 0 0.60916 -0.32606 0.39233 -1.82633
SER_153 -2.81471 0.32 2.78925 -0.03698 0.00303 0.05589 1.17479 -1.3407 -0.00032 -0.00083 -1.08259 -0.62245 0 0 0 -0.56625 0 -0.02892 0.01045 0.08212 0 -0.11343 1.74055 -0.77834 0.04898 0.44325 -0.71723
MET_154 -5.5384 0.39952 5.16869 -0.40117 0.12029 0.13889 2.10205 -2.17974 -0.00061 -0.00185 -2.03676 -0.02792 0 0 0 0 0 -0.07184 0.03795 1.24242 0 0.1949 0 0.60916 0.68427 0.48606 0.92591
ASP_155 -4.57789 0.15525 5.37152 -0.11616 0.00182 0.34537 2.33353 -2.44176 -0.02102 -0.14548 -3.4365 -0.34926 0 0 -0.5105 -1.31986 0 -0.05753 0.0508 0 4.2208 -0.45452 0 -2.3716 0.36921 0.68568 -2.26811
PHE_156 -9.36106 1.02192 4.40205 -0.80571 0.06168 0.06331 3.03501 -3.1846 -0.00061 -0.00185 -1.37529 -0.32711 0 0 0 0 0 -0.08443 0.06987 0 2.07561 0.17583 0 1.0402 -0.18649 0.77281 -2.60887
GLN_157 -4.14492 0.19934 4.39994 -0.68978 0.0957 0.78315 2.09679 -2.1787 -0.01382 -0.1131 -2.33998 -0.59747 0 0 -0.5105 -0.43384 0 0.05349 0.02591 0 2.29385 -0.16659 0 -0.18838 -0.14839 0.76953 -0.80779
ASN_158 -3.98867 0.43749 2.33473 -0.2021 0.0454 0.32706 0.68157 -1.46626 -0 -0 0.23986 -0.5528 0 0 0 0 0 0.01092 0.00586 0 2.51703 -0.53598 0 -0.93687 0.07313 0.72631 -0.28331
HIS_159 -7.90958 0.52174 5.45228 -0.48518 0.1249 0.50403 2.10973 -3.04314 -0 -0 -0.89405 -0.59177 0 0 0 0 0 0.22274 0.18587 0 2.82987 -0.01096 0 -0.45461 -0.09249 0.46631 -1.06431
LEU_160 -2.08508 0.22451 1.45931 -0.5355 0.22845 0.17035 0.16302 -0.76624 -0.01382 -0.1131 0.16711 -0.05814 0 0 0 0 0 -0.052 0.08496 0.30786 0 0.61063 0 0.18072 0.1558 0.42607 0.55493
GLY_161 -1.16253 0.06612 1.40924 -0.00143 0 0 0.14987 -0.69104 -0 -0 0.25365 -0.34717 0 0 0 0 0 -0.09496 0 0 0 -1.44269 0 0.83697 0.51794 0.27499 -0.23105
SER_162 -0.82127 0.02892 0.88385 -0.03431 0.00036 0.06249 0.02715 -0.43522 -0.02257 -0.2228 0.18719 -0.8348 0 0 0 0 0 -0.08285 0.00575 0.45885 0 0.42306 0.62774 -0.77834 0.39495 0.09398 -0.03789
CYS:disulfide_163 -2.73622 0.23875 1.68998 -0.03606 0 0.01352 0.12305 -0.9008 -0.01075 -0.07648 0.46307 -0.17536 0 0 0 0 -0.45518 0.00899 0.00812 0.2097 0 -0.12971 0 3.6196 0.15495 0.19239 2.20155
GLN_164 -1.63914 0.04456 1.68046 -0.62095 0.09792 0.59904 0.19129 -0.76928 -0.01182 -0.14633 -0.47796 -0.54044 0 0 0 0 0 -0.00906 0.04739 0 2.13345 -0.08747 0 -0.18838 -0.08748 0.11043 0.32623
LYS_165 -1.37114 0.03611 1.41018 -0.29273 0.03173 0.13002 0.17341 -0.6544 -5e-05 -0.00094 -0.52281 0.01905 0 0 0 0 0 -0.01514 0.0037 1.90189 0 -0.07815 0 -1.5107 -0.18064 0.07776 -0.84287
CYS:disulfide_166 -4.13254 0.45468 2.45967 -0.04109 0 0.0154 0.69102 -1.22336 -0 -0 -0.09561 -0.1788 0 0 0 0 -0.72552 0.04623 0.00512 0.192 0 0.22684 0 3.6196 -0.2971 0.14318 1.15973
ASP_167 -4.55339 0.60528 5.86512 -0.18653 0.02675 0.57211 2.45272 -2.35074 -0.01187 -0.06227 -4.40965 -1.11551 0 0 -0.91444 -0.3871 0 -0.02431 0.09087 0 2.97944 -0.45191 0 -2.3716 -0.528 0.77308 -4.00196
PRO_168 -2.25388 0.52129 2.15204 -0.09117 0.00092 0.05714 0.89929 -0.86478 -0 -0 0.44588 0.67399 0 0 0 0 0 -0.14845 0.00342 0.56115 0 -0.45477 0 -2.4119 -0.49575 0.91852 -0.48707
SER_169 -2.27818 0.18187 3.10307 -0.04052 0.00105 0.05616 1.46313 -1.27699 -0 -0 -2.75801 -0.32077 0 0 -0.91444 -0.3871 0 -0.05292 0.01513 0.28693 0 -0.29711 1.7656 -0.77834 -0.57397 0.35785 -2.44757
CYS:disulfide_170 -4.54216 0.59669 4.00644 -0.03816 0 0.01456 2.15407 -1.88332 -0.01187 -0.06227 -1.43048 -0.18759 0 0 0 0 -0.50216 0.05926 0.07808 0.18993 0 0.01002 0 3.6196 0.00357 0.83471 2.90891
PRO_171 -3.16477 0.84363 2.3943 -0.11725 0.00399 0.08596 1.09822 -1.117 -0.03886 -0.31056 -0.85337 0.2577 0 0 0 0 0 -0.05642 0.01906 0.10592 0 -0.85009 0 -2.4119 0.18761 1.21115 -2.71269
ASN_172 -2.20231 0.17005 1.85207 -0.19916 0.04383 0.34646 0.5002 -1.02713 -0.01916 -0.10878 0.07663 -1.10791 0 0 0 0 0 0.12127 0.08535 0 2.03741 -0.92255 0 -0.93687 0.29351 0.75394 -0.24316
GLY_173 -2.30501 0.42747 2.47349 -4e-05 0 0 1.18875 -1.22549 -0.00321 -0.00955 -1.34884 -0.4052 0 0 0 0 0 -0.1117 0 0 0 -0.7332 0 0.83697 0.27662 0.35942 -0.57952
SER_174 -5.19879 0.30441 5.13471 -0.03492 1e-05 0.0559 2.65809 -2.29924 -0.04558 -0.2857 -3.09436 -0.72117 0 0 -0.43847 0 0 -0.02305 0.00014 0.72801 0 0.45206 1.75719 -0.77834 -0.10822 0.37455 -1.56274
CYS:disulfide_175 -6.72159 0.79018 4.0558 -0.06722 0.00934 0.07322 2.10377 -2.28683 -0.00321 -0.00955 0.46298 -0.31138 0 0 0 0 -0.72552 -0.01352 0.09509 0.25974 0 -0.26384 0 3.6196 -0.04813 0.58685 1.6058
TRP_176 -12.2137 1.02131 3.84718 -0.82787 0.01445 0.35662 3.02073 -3.1841 -7e-05 -0.00039 -2.60424 -0.29602 0 0 0 0 0 0.07616 0.00339 0 1.73803 -0.00336 0 1.6906 -0.25045 0.70425 -6.90751
GLY_177 -4.09387 0.24511 3.52365 -0.00193 0 0 1.21808 -1.83954 -5e-05 -0.00094 -1.16364 -0.37842 0 0 0 0 0 -0.11427 0 0 0 -1.40316 0 0.83697 0.11147 0.42414 -2.63639
ALA_178 -2.10642 0.06995 3.19917 -0.02436 0 0 1.33084 -1.41713 -0.01811 -0.14131 -1.50986 -0.21643 0 0 -1.06876 0 0 0.00509 0 0 0 -0.08888 0 1.8394 -0.12536 0.14629 -0.12587
GLY_179 -2.7715 0.16013 3.41548 -0.00021 0 0 1.24596 -1.63542 -0 -0 -1.30441 -0.16598 0 0 0 0 0 -0.06963 0 0 0 -1.50371 0 0.83697 -0.23547 0.15013 -1.87766
GLU_180 -3.92453 0.35456 4.01115 -0.34573 0.09752 0.43319 1.51621 -1.77953 -0.02014 -0.13758 -0.49989 -0.67452 0 0 0 0 0 -0.06294 0.0461 0 3.34213 -0.24748 0 -2.7348 -0.17326 0.12678 -0.67276
GLU_181 -4.26401 0.31384 5.03762 -0.5092 0.19759 1.44849 1.57697 -2.18206 -1e-05 -3e-05 -1.44811 -2.96553 0 0 -0.40242 0 0 -0.10585 0.09215 0 3.4923 -0.26984 0 -2.7348 -0.59854 0.22588 -3.09555
ASN_182 -6.61776 0.45155 6.72033 -0.20213 0.0485 0.3301 2.75823 -3.11951 -1e-05 -3e-05 -4.52661 -0.54457 0 0 -0.59515 0 0 -0.0616 0.01441 0 2.06299 -0.53757 0 -0.93687 -0.61326 0.41036 -4.95859
CYS:disulfide_183 -4.71799 0.56009 3.54746 -0.05959 0 0.04483 1.7857 -1.82272 -0.03923 -0.298 -0.56222 -0.23733 0 0 0 0 -0.50216 0.26355 0.02108 1.01833 0 0.02914 0 3.6196 -0.41399 0.7851 3.02165
GLN_184 -7.13492 0.28661 6.0257 -0.34267 0.06762 0.17723 2.5541 -2.89365 -0.03645 -0.24637 -2.31812 -0.01528 0 0 -1.20138 0 0 0.12103 0.00012 0 3.04859 0.05958 0 -0.18838 -0.2189 0.73776 -1.51777
LYS_185 -3.25433 0.18651 4.08419 -0.38667 0.04687 0.19817 1.65697 -1.77696 -0.01434 -0.13339 -3.07538 0.49781 0 0 -0.85214 0 0 -0.02206 0.02445 2.11183 0 0.03435 0 -1.5107 -0.21554 0.46303 -1.93732
LEU_186 -6.61864 0.9385 2.18006 -0.47959 0.2639 0.09412 0.53191 -1.65454 -0 -0 -1.12802 0.28238 0 0 0 0 0 0.37293 0.07493 0.48917 0 -0.30339 0 0.18072 -0.31884 0.51661 -4.57778
THR_187 -6.68021 0.66667 6.95397 -0.09381 0.05545 0.04166 3.98044 -3.24714 -0.05094 -0.28632 -4.62677 -1.30587 0 0 -1.01366 0 0 0.09348 0.02196 0.32486 0 -0.60636 2.8219 -1.0874 0.61517 0.5173 -2.90561
LYS_188 -5.0436 0.36687 5.81093 -0.63612 0.16708 0.43736 2.73795 -2.49685 -0.02177 -0.13065 -2.7092 -0.15766 0 0 -0.34513 0 0 0.02758 0.30689 2.91937 0 -0.07485 0 -1.5107 0.5454 0.48982 0.68271
ILE_189 -4.853 0.4434 2.92578 -0.71091 0.50294 0.25954 1.15095 -1.78157 -0.04193 -0.12664 -1.0931 0.09081 0 0 -0.70148 0 0 -0.0585 0.01202 1.18699 0 0.5353 0 0.73287 -0.37487 0.80245 -1.09893
ILE_190 -6.56239 0.84631 3.83187 -0.65396 0.4714 0.14851 1.9366 -2.24419 -0.01797 -0.09833 -0.54661 0.13706 0 0 0 0 0 -0.04855 0.0329 0.89766 0 -0.4204 0 0.73287 -0.02527 0.87144 -0.71106
CYS:disulfide_191 -6.19155 1.02766 3.71108 -0.04394 0 0.01567 1.72444 -2.01584 -0.01557 -0.07897 -0.71078 -0.23055 0 0 0 0 0.66524 0.09436 1.5083 0.5334 0 0.38394 0 3.6196 0.27323 1.44439 5.71412
ALA_192 -5.40962 0.65987 2.48205 -0.02362 0 0 2.25381 -1.98049 -0 -0 -1.30024 -0.14083 0 0 0 0 0 -0.00806 0 0 0 -0.11679 0 1.8394 0.08514 0.87535 -0.78403
GLN_193 -2.65351 0.14203 1.97497 -0.72196 0.2899 1.06711 0.6037 -0.99393 -0 -0 -0.13366 -2.21935 0 0 0 0 0 -0.08552 0.00629 0 2.8984 -0.04843 0 -0.18838 -0.2191 0.33744 0.05601
GLN_194 -3.02369 0.44487 2.37667 -0.66652 0.08968 0.71759 0.70621 -1.1364 -0.01764 -0.22083 0.16241 -0.58147 0 0 0 0 0 -0.02929 0.00961 0 2.19511 -0.15709 0 -0.18838 -0.39879 0.28771 0.56977
CYS:disulfide_195 -5.47655 1.1389 3.96917 -0.07247 0.05019 0.07356 2.03566 -2.04273 -0 -0 -1.99553 -0.39287 0 0 -0.34513 0 0.66524 0.30348 0.04103 0.28223 0 0.05438 0 3.6196 0.01886 1.27711 3.20413
SER_196 -1.69259 0.09256 2.28146 -0.0298 6e-05 0.05107 0.47703 -1.04152 -0.02851 -0.32988 0.2815 -1.13139 0 0 0 0 0 -0.0395 0.00708 0.48075 0 -0.08715 0.60004 -0.77834 0.28253 1.00743 0.40283
GLY_197 -2.48577 0.16358 2.4119 -0.00018 0 0 0.73161 -1.21515 -0.00621 -0.05168 -0.76468 -0.20237 0 0 -0.44204 0 0 0.00455 0 0 0 -1.08088 0 0.83697 0.9107 0.26289 -0.92675
ARG_198 -7.5479 0.34582 7.84467 -0.87046 0.18653 0.60781 2.72261 -3.37006 -0.00183 -0.00958 -4.44237 -0.07382 0 0 -1.32516 0 0 0.04374 0.03162 1.67703 0 -0.20117 0 -1.2888 0.89323 0.40292 -4.37516
CYS:disulfide_199 -6.21144 1.04253 2.96184 -0.03473 0 0.01386 1.17514 -1.7071 -0 -0 -0.73824 -0.15042 0 0 0 0 -0.52658 0.07098 0.00403 0.23616 0 -0.15109 0 3.6196 -0.02744 0.52027 0.09737
ARG_200 -5.62338 0.21483 5.65637 -0.62987 0.09475 0.42158 1.93763 -2.43193 -0 -0 -2.32042 0.32546 0 0 -0.85214 0 0 -0.00639 0.14682 2.37174 0 -0.06134 0 -1.2888 0.18884 0.44383 -1.41244
GLY_201 -3.11611 0.254 2.97578 -0.00032 0 0 1.23602 -1.53298 -0 -0 -0.44454 -0.17275 0 0 0 0 0 -0.09019 0 0 0 -1.07105 0 0.83697 0.53626 0.38784 -0.20107
LYS_202 -3.70044 0.34121 2.59253 -0.31058 0.0349 0.15771 1.33534 -1.35114 -0.01797 -0.09833 -0.5655 -0.14725 0 0 0 0 0 -0.03189 0.01565 1.88446 0 -0.21599 0 -1.5107 0.40718 0.3547 -0.8261
SER_203 -4.86163 0.85485 6.14564 -0.02954 0 0.04759 3.26864 -2.72281 -0 -0 -2.4875 -0.97285 0 0 -1.57749 -0.14951 0 0.43937 0.0714 1.44456 0 -0.07605 0.65497 -0.77834 -0.28949 1.23968 0.22151
PRO_204 -4.40341 0.55308 2.2251 -0.06401 0 0.04062 1.14595 -1.10622 -0.02175 -0.13205 0.00158 0.60961 0 0 0 0 0 -0.16286 0.0589 0.20706 0 -0.45589 0 -2.4119 -0.26719 1.22882 -2.95455
SER_205 -2.35976 0.39263 3.15377 -0.0303 0.0021 0.05064 1.39591 -1.3932 -0 -0 -0.44675 -0.9948 0 0 -0.63551 -0.14951 0 -0.001 0.01898 0.2129 0 -0.33877 0.67366 -0.77834 -0.13121 0.46876 -0.8898
ASP_206 -6.13797 0.59765 7.60599 -0.11408 0.03638 0.35312 3.98256 -3.35464 -0 -0 -6.55422 -0.33642 0 0 -0.94198 0 0 0.01525 0.00073 0 2.46699 -0.27537 0 -2.3716 -0.45878 0.64787 -4.83851
CYS:disulfide_207 -5.48468 0.61069 3.31593 -0.03516 0 0.01392 1.72395 -1.90861 -0.02175 -0.13205 -0.93408 -0.14905 0 0 0 0 -0.52658 0.03622 8e-05 0.1992 0 -0.1249 0 3.6196 -0.29769 0.79965 0.70468
CYS:disulfide_208 -5.542 0.33668 3.37741 -0.04619 0 0.03103 1.53559 -1.80235 -0 -0 -0.27461 -0.34701 0 0 0 0 -0.49141 0.04554 0.1011 2.16415 0 -0.12783 0 3.6196 -0.03588 0.45664 3.00045
HIS_209 -6.05255 0.41644 6.55381 -0.53548 0.05513 0.39919 3.06247 -2.93758 -0 -0 -3.06305 -0.96048 0 0 -1.14457 0 0 0.13539 0.1855 0 1.52265 0.07089 0 -0.45461 0.07472 0.47237 -2.19976
ASN_210 -3.38416 0.21408 4.14945 -0.20419 0.08219 0.32324 1.73822 -1.91144 -0.03337 -0.32155 -0.27718 -0.311 0 0 -0.47995 0 0 -0.08889 0.01239 0 1.56139 0.20866 0 -0.93687 0.17755 0.68591 1.2045
GLN_211 -6.6347 0.46538 6.6295 -0.35699 0.22465 0.31922 2.46409 -2.96496 -0.02322 -0.15132 -3.97922 -0.29988 0 0 -1.46006 0 0 -0.06407 0.16452 0 4.77499 -0.16585 0 -0.18838 -0.1808 0.58094 -0.84618
CYS:disulfide_212 -6.97688 1.08374 3.95111 -0.06266 0.00014 0.0445 1.72574 -2.22375 -0 -0 -1.23774 -0.36792 0 0 0 0 -0.53982 -0.03741 0.01765 0.81886 0 0.1579 0 3.6196 -0.36149 0.52967 0.14123
ALA_213 -5.72262 0.40029 3.04346 -0.02083 0 0 1.86273 -2.2408 -0 -0 -0.49941 -0.27182 0 0 0 0 0 0.03364 0 0 0 0.57075 0 1.8394 0.48694 0.34134 -0.17694
ALA_214 -5.78592 1.08503 1.56676 -0.03019 0.02977 0 1.33696 -1.75545 -0 -0 -0.82436 -0.44971 0 0 0 0 0 -0.07014 0 0 0 0.24692 0 1.8394 0.43956 0.63514 -1.73622
GLY_215 -3.94499 0.42715 3.59344 -0.00031 0 0 1.87407 -1.83477 -0.02419 -0.13901 -1.91402 -0.1659 0 0 0 0 0 0.12745 0 0 0 -1.50892 0 0.83697 -0.09192 0.52967 -2.23526
CYS:disulfide_216 -6.60488 1.28294 3.08455 -0.03484 0 0.01491 1.13131 -1.73444 -0 -0 -0.10105 -0.15585 0 0 0 0 -0.49141 -0.00918 0.0621 0.42552 0 -0.09142 0 3.6196 0.2186 0.41047 1.02692
THR_217 -2.63975 0.0599 2.16876 -0.13154 0.10262 0.07943 1.23614 -1.0953 -0 -0 -1.05366 -1.13076 0 0 0 0 0 -0.0549 0.06164 0.0126 0 -0.351 2.24312 -1.0874 -0.01975 0.54609 -1.05376
GLY_218 -4.3146 0.76421 4.3334 -0.00303 0 0 1.54744 -2.06829 -0 -0 0.17477 -0.43799 0 0 0 0 0 -0.08202 0 0 0 -1.13638 0 0.83697 -0.05307 0.85763 0.41904
PRO_219 -4.35913 0.23327 2.81046 -0.09499 0.00246 0.05933 1.45097 -1.25132 -0 -4e-05 -1.09211 0.67824 0 0 0 0 0 0.0674 0.03399 0.32304 0 0.0036 0 -2.4119 0.18032 1.1276 -2.23881
ARG_220 -6.18051 0.42045 7.7389 -0.68884 0.12862 0.47167 3.75679 -3.18967 -0 -0 -4.39673 0.75186 0 0 -0.93123 -1.47559 0 0.0013 0.20775 1.75683 0 -0.12135 0 -1.2888 -0.06276 0.88581 -2.21551
GLU_221 -6.07657 0.46662 5.8205 -0.51734 0.23191 1.47408 1.77532 -2.41439 -0.03278 -0.23614 -0.75548 -3.01724 0 0 0 0 0 -0.02223 0.00873 0 3.71036 -0.31844 0 -2.7348 -0.46673 0.61518 -2.48944
SER_222 -3.2171 0.39391 3.9027 -0.03 0.00072 0.04954 1.11295 -1.70701 -0.01718 -0.09022 0.34962 -1.03072 0 0 0 0 0 0.03454 0.04859 0.21953 0 -0.33958 0.64033 -0.77834 -0.69357 0.3237 -0.82757
ASP_223 -7.57499 0.57822 9.64499 -0.10968 0.01153 0.33401 4.82332 -4.06401 -0.00788 -0.04609 -7.21952 -0.35802 0 0 -0.93123 -1.47559 0 -0.04145 0.00391 0 2.45267 -0.24888 0 -2.3716 -0.66767 0.27519 -6.99278
CYS:disulfide_224 -7.89236 1.3401 4.82891 -0.06599 0.00077 0.04708 2.21629 -2.72214 -0.02233 -0.14038 -1.33206 -0.36634 0 0 0 0 -0.53982 -0.0285 0.02058 0.61583 0 0.17787 0 3.6196 -0.52913 0.52057 -0.25144
LEU_225 -5.49023 0.52689 3.29456 -0.47469 0.18259 0.10542 1.5649 -2.04673 -0.00899 -0.1025 -1.93976 0.23612 0 0 -0.29462 0 0 0.14886 0.07627 0.52885 0 -0.23883 0 0.18072 -0.26652 0.65015 -3.36755
VAL_226 -7.75526 1.5725 3.71724 -0.26901 0.15828 0.05969 2.62943 -2.76817 -0.01631 -0.09292 -2.53716 -0.40643 0 0 0 0 0 -0.02017 0.09648 0.32529 0 -0.01631 0 1.9342 0.05469 0.84465 -2.4893
CYS:disulfide_227 -5.76694 0.27431 3.29024 -0.03326 0 0.0126 1.59208 -1.93238 -0 -0 -0.66721 -0.13754 0 0 -0.42135 0 -0.52747 0.24845 0.03265 0.20742 0 -0.05763 0 3.6196 0.03312 0.59295 0.35964
ARG_228 -5.87313 0.40149 5.38791 -0.61907 0.08388 0.36412 2.237 -2.47884 -0 -0 -3.20135 0.47506 0 0 -0.90864 0 0 -0.06066 0.08313 2.40949 0 -0.14649 0 -1.2888 -0.35961 0.46525 -3.02927
LYS_229 -4.44622 0.3866 3.70491 -0.4768 0.13326 0.28768 1.33882 -1.74047 -0.0215 -0.1414 -0.21777 0.03083 0 0 0 0 0 0.07381 0.05283 1.55169 0 0.15555 0 -1.5107 0.77263 0.61989 0.55362
PHE_230 -9.30702 0.75051 4.08746 -0.61987 0.04359 0.33175 2.39271 -2.74262 -0 -0 -2.37408 0.1226 0 0 0 0 0 0.31577 0.00065 0 1.99591 -0.13575 0 1.0402 0.97033 0.64614 -2.48173
ARG_231 -6.87695 0.3938 6.35884 -0.72535 0.13661 0.43734 3.39532 -2.96615 -1e-05 -4e-05 -4.30168 0.73526 0 0 -0.29462 0 0 0.01088 0.08601 2.36937 0 -0.01903 0 -1.2888 -0.11305 0.55534 -2.10691
ASP_232 -5.86307 0.95704 8.45572 -0.21413 0.10057 0.6994 3.75414 -3.38561 -0.00706 -0.06644 -5.68278 -1.37008 0 0 0 -0.7551 0 0.0196 0.16478 0 2.50642 -0.75403 0 -2.3716 0.05684 0.5788 -3.17657
GLU_233 -2.52222 0.27332 4.67138 -0.2016 0.03397 0.26731 1.5529 -1.77622 -0.03033 -0.13976 -1.57563 -0.57298 0 0 0 -0.66704 0 -0.04961 0.03254 0 3.4113 -0.05492 0 -2.7348 0.14823 0.88303 0.94888
ALA_234 -1.91921 0.23385 1.93932 -0.02662 0.01702 0 0.46315 -0.97433 -0.02797 -0.19367 0.02269 -0.54852 0 0 0 0 0 0.37134 0 0 0 0.56988 0 1.8394 0.42477 0.97127 3.16237
THR_235 -4.31466 0.48411 4.47891 -0.18895 0.08395 0.0677 2.72332 -2.21679 -0.01079 -0.10346 -3.24644 -0.87265 0 0 -0.06305 0 0 -0.01111 0 0.97487 0 -0.80328 2.32008 -1.0874 0.46524 0.90048 -0.41993
CYS:disulfide_236 -5.29699 0.54776 3.42616 -0.03175 0 0.01332 1.38481 -1.6582 -0.01217 -0.10565 -1.47069 -0.20372 0 0 -0.37854 0 -0.52747 -0.00094 0.00365 0.59245 0 0.09196 0 3.6196 0.13997 0.75387 0.88744
LYS_237 -4.11735 0.37649 4.48505 -0.26023 0.02327 0.1091 2.40687 -1.99411 -0 -0 -1.86383 -0.20918 0 0 0 0 0 0.01233 0.10895 2.08637 0 0.26148 0 -1.5107 0.1624 0.48362 0.56055
ASP_238 -2.94085 0.25236 2.66616 -0.10941 0.00793 0.33655 0.6767 -1.20899 -0 -0 -0.54616 -0.31374 0 0 0 0 0 -0.04184 0.02812 0 1.74143 0.04635 0 -2.3716 -0.08895 0.39623 -1.4697
THR_239 -3.31836 0.23931 2.46928 -0.112 0.06507 0.07909 0.77235 -1.27336 -0 -0 -0.59738 -0.50492 0 0 0 0 0 0.07226 0.02307 0.10729 0 -0.56386 2.27604 -1.0874 -0.42392 0.35559 -1.42187
CYS_240 -6.26561 0.99194 2.15116 -0.05491 0 0.01695 0.23469 -1.06584 -0 -0 -0.64402 -0.36175 0 0 0 0 0 0.31421 0.01147 0.19452 0 0.12541 0 3.6196 -0.06124 1.10519 0.31177
PRO_241 -5.23632 0.57177 4.04362 -0.13148 0.00487 0.09756 1.84842 -1.50761 -0 -0 -1.01017 0.16297 0 0 0 0 0 -0.04337 0.05647 0.11697 0 -0.85943 0 -2.4119 0.20692 1.94635 -2.14437
PRO_242 -4.36122 0.56177 3.47898 -0.1974 0.00654 0.14326 1.80284 -1.59374 -0 -0 -1.18105 0.01708 0 0 -0.78149 0 0 -0.01013 0.00114 0.44532 0 -0.92648 0 -2.4119 -0.18962 1.19661 -3.99948
LEU_243 -6.09688 0.44979 2.30541 -0.47985 0.20575 0.11066 1.1525 -1.9259 -0.01892 -0.10601 -1.14365 0.22613 0 0 0 0 0 -0.05686 0.12439 0.30174 0 -0.28836 0 0.18072 -0.40104 0.3502 -5.11019
MET_244 -7.09722 0.73775 3.14609 -0.43523 0.1757 0.06514 0.72957 -1.97864 -0 -0 -0.31942 -0.15569 0 0 0 0 0 -0.00193 0.0357 1.60971 0 -0.037 0 0.60916 -0.14356 0.29761 -2.76226
LEU_245 -6.24511 0.58338 4.36739 -0.48038 0.24816 0.09499 2.33636 -2.38921 -0 -0 -2.77142 0.1242 0 0 0 0 0 0.00695 0.06937 0.61801 0 -0.35029 0 0.18072 -0.09706 0.28947 -3.41446
TYR_246 -5.44326 0.42077 2.08308 -0.83291 0.04872 0.15701 0.63387 -1.47841 -0.02859 -0.25072 -0.56411 -0.4129 0 0 0 0 0 -0.06002 0.0008 0 2.32534 0.01851 0 1.2797 -0.2547 0.23862 -2.1192
ASN_247 -6.58073 0.79828 7.37808 -0.32411 0.11254 0.55698 4.03907 -3.48601 -0.02761 -0.25629 -4.57693 -0.6277 0 0 -0.8657 -0.92267 0 0.07178 0.01021 0 2.01852 -0.42761 0 -0.93687 -0.35803 0.9404 -3.4644
PRO_248 -3.37791 0.68061 1.44752 -0.09253 0.00176 0.0583 0.88799 -0.85713 -0 -0 -0.10328 0.65406 0 0 0 0 0 -0.15498 0.00866 0.61075 0 -0.53824 0 -2.4119 -0.41432 1.39016 -2.21049
THR_249 -3.22036 0.33525 2.14399 -0.14073 0.08228 0.10228 1.09327 -1.33766 -0.00303 -0.03726 -0.71579 -0.86062 0 0 -0.8657 0 0 0.50316 0.03469 0.08672 0 -0.18198 2.27764 -1.0874 0.17785 0.68613 -0.92727
THR_250 -4.9978 0.87944 4.68662 -0.1058 0.03329 0.06613 2.12849 -2.34109 -0.00652 -0.1059 -1.69487 -1.2569 0 0 -1.48403 0 0 0.07596 0.06565 0.18841 0 -0.53457 2.32054 -1.0874 0.76429 0.91248 -1.49358
TYR_251 -5.90492 0.73262 3.59959 -0.72243 0.07088 0.48087 1.74284 -2.33195 -0.02673 -0.2207 -1.66877 -0.3043 0 0 0 0 0 -0.05022 0.4592 0 2.03377 0.22815 5e-05 1.2797 0.4946 1.07676 0.96901
GLN_252 -4.61892 0.29693 5.42814 -0.65141 0.09611 0.7719 2.45225 -2.39954 -0.00664 -0.01977 -2.23819 -0.50418 0 0 -1.48403 0 0 0.02732 0.37313 0 1.62495 0.09234 0 -0.18838 0.34492 0.42627 -0.17681
MET_253 -5.42738 0.62478 2.14678 -0.52328 0.14915 0.07472 0.34719 -1.41804 -0 -0 -0.33016 -0.07828 0 0 0 0 0 -0.02005 0.04652 1.76366 0 0.21148 0 0.60916 0.33671 0.25132 -1.23572
ASP_254 -4.60907 0.25501 5.71021 -0.09494 0.00377 0.26739 2.87469 -2.60075 -0.0106 -0.09144 -4.31668 -0.02997 0 0 0 -0.92267 0 -0.00509 0.03134 0 2.1581 0.33321 0 -2.3716 0.21605 0.30624 -2.89677
VAL_255 -3.2513 0.29821 1.34114 -0.27739 0.15193 0.05611 0.51916 -0.92398 -0 -0 -0.77793 0.13472 0 0 0 0 0 -0.08859 0.005 0.07298 0 -0.3909 0 1.9342 -0.13438 0.26816 -1.06285
ASN_256 -8.2798 1.14379 6.55078 -0.28708 0.10868 0.50138 2.93457 -3.42838 -0.01845 -0.10297 -2.20163 -0.80618 0 0 -1.35423 0 0 -0.05887 0.01256 0 1.97674 -0.45581 0 -0.93687 -0.50131 1.02182 -4.18127
PRO_257 -2.55295 0.57467 1.47884 -0.0689 0 0.04304 0.72011 -0.60366 -0 -0 0.16254 0.61934 0 0 0 0 0 -0.0904 0.01871 0.18024 0 -0.6293 0 -2.4119 -0.06594 1.07638 -1.54917
GLU_258 -3.16948 0.37642 3.27855 -0.24222 0.04831 0.43137 0.92141 -1.47764 -0 -0 -0.90559 -0.45327 0 0 -0.57274 0 0 0.25408 0.00394 0 2.92979 0.22969 0 -2.7348 1.43614 0.28145 0.63541
GLY_259 -3.72533 0.37024 2.61015 -0.00031 0 0 0.68075 -1.50003 -0 -0 -1.68967 -0.2161 0 0 0 0 0 -0.02808 0 0 0 0.40027 0 0.83697 1.33611 0.22473 -0.70031
LYS_260 -8.80814 0.77544 9.64457 -0.47478 0.12291 0.25953 4.17026 -3.66497 -0 -0 -7.14117 0.14471 0 0 0 -1.42215 0 0.02254 0.11827 2.45302 0 0.05024 0 -1.5107 0.02665 0.56596 -4.66781
TYR_261 -9.56192 1.07896 3.57544 -0.58893 0.02653 0.26919 2.99462 -2.85968 -0 -0 -3.65923 -0.05497 0 0 0 0 0 -0.01621 0.00446 0 1.98672 -0.2658 5e-05 1.2797 -0.15281 0.64457 -5.29931
SER_262 -4.26607 0.41378 3.4675 -0.03595 0.00032 0.06728 1.9754 -1.72689 -0 -0 -2.04772 -0.77822 0 0 0 0 0 -0.08659 0.02625 0.39477 0 0.4463 0.61277 -0.77834 0.06506 0.26811 -1.98224
PHE_263 -8.571 1.60074 1.98468 -0.89033 0.30081 0.14667 1.94067 -1.94646 -0 -0 -2.089 -0.69889 0 0 0 0 0 -0.0243 0.03571 0 2.29533 -0.28098 0 1.0402 0.35947 0.66593 -4.13076
GLY_264 -1.63006 0.19635 1.18787 -0.0002 0 0 0.29264 -0.76777 -0 -0 0.34947 -0.31932 0 0 0 0 0 -0.27116 0 0 0 -1.33173 0 0.83697 0.17269 0.66422 -0.62002
ALA_265 -3.43281 0.3227 2.44583 -0.02889 0.01398 0 1.48237 -1.66416 -0.00446 -0.06446 -1.14179 -0.45742 0 0 0 0 0 -0.04767 0 0 0 0.46041 0 1.8394 0.25425 0.18588 0.16318
THR_266 -6.10746 0.52951 4.48362 -0.10648 0.07031 0.073 3.2415 -2.55951 -0.00129 -0.00382 -2.1238 -0.45583 0 0 0 0 0 0.04371 0.13504 0.10739 0 -0.5106 2.27379 -1.0874 0.02362 0.383 -1.59168
CYS_267 -7.45408 1.16454 3.8104 -0.05581 0.00527 0.02134 1.25447 -1.75054 -0.00118 -0.00595 -1.92697 -0.4531 0 0 0 0 0 -0.05543 0.09673 0.50526 0 0.12693 0 3.6196 -0.22258 0.72372 -0.59738
VAL_268 -7.5663 0.65287 3.73414 -0.31325 0.19148 0.06815 2.22644 -2.65826 -0.00129 -0.00382 -2.16194 -0.51271 0 0 0 0 0 -0.00672 0.02891 0.30935 0 -0.36269 0 1.9342 -0.1959 0.65002 -3.98733
LYS_269 -2.54787 0.06012 2.32053 -0.29367 0.02813 0.13342 0.10872 -0.90731 -0.02445 -0.07926 -0.13634 -0.1136 0 0 0 0 0 -0.00552 0.01021 1.96833 0 -0.14535 0 -1.5107 -0.34723 0.30838 -1.17347
LYS_270 -2.98738 0.13649 2.21644 -0.32417 0.02534 0.14284 0.36299 -1.14867 -0 -0 -0.28254 -0.07951 0 0 0 0 0 -0.03614 0.00327 2.05613 0 -0.12882 0 -1.5107 0.09741 0.28355 -1.17348
CYS:disulfide_271 -4.74249 0.76197 1.27899 -0.03733 0 0.01401 0.38939 -0.92015 -0 -0 -0.15328 -0.16909 0 0 0 0 -0.45399 0.11376 0.0498 0.18686 0 0.13233 0 3.6196 0.49897 0.85322 1.42256
PRO_272 -4.45428 0.79368 2.21137 -0.10557 0 0.07945 0.9669 -0.96969 -5e-05 -0.00012 -0.44948 0.3469 0 0 0 0 0 0.02793 0.14172 0.1048 0 -1.2624 0 -2.4119 0.22954 0.81666 -3.93454
ARG_273 -2.56361 0.17368 3.04433 -0.72865 0.12907 0.3921 1.17513 -1.36025 -0.0077 -0.08925 -0.82802 0.54438 0 0 0 -0.78054 0 0.13547 0.12584 2.52846 0 0.13274 0 -1.2888 -0.06788 0.40222 1.06872
ASN_274 -5.91286 0.49105 5.3289 -0.40685 0.18537 0.83295 1.86257 -2.39437 -0.0569 -0.26374 -1.0046 -0.76047 0 0 0 -1.10045 0 0.04515 0.00577 0 1.84192 -0.57823 0 -0.93687 0.05381 0.48569 -2.28215
TYR_275 -8.15985 0.79354 3.89902 -0.57438 0.05138 0.27358 1.96838 -2.56394 -0.00173 -0.00669 -0.91906 -0.23584 0 0 0 -0.63641 0 0.08505 0.23104 0 1.99263 -0.37744 0.04521 1.2797 -0.06596 0.4954 -2.42638
VAL_276 -8.50268 1.13101 3.4512 -0.28792 0.27428 0.05915 2.61783 -2.91489 -0 -0 -2.82327 -0.22451 0 0 0 0 0 -0.06272 0.18793 0.28978 0 -0.77307 0 1.9342 -0.36654 0.54895 -5.46127
VAL_277 -6.33307 0.76731 2.42025 -0.34199 0.39832 0.07448 2.45211 -2.07822 -0.0016 -0.00593 -3.22437 -0.36675 0 0 0 0 0 -0.08501 0.06535 2.07168 0 -0.3892 0 1.9342 -0.44326 0.68985 -2.39585
THR_278 -6.19608 0.404 5.21251 -0.13215 0.06124 0.09344 3.16308 -2.83335 -0 -0 -3.41315 -0.54695 0 0 -0.4938 0 0 0.03451 0.31355 0.09218 0 -0.58041 4.13868 -1.0874 -0.30816 0.72164 -1.35661
ASP_279 -2.46546 0.12797 3.41438 -0.12052 0.027 0.37328 1.48368 -1.53172 -0 -0 -2.6629 -0.31363 0 0 0 -0.86234 0 -0.08201 0.00199 0 2.484 -0.40618 0 -2.3716 -0.4265 0.44608 -2.88446
HIS_D_280 -2.60045 0.25014 2.6801 -0.42094 0.01139 0.54923 1.10003 -1.27697 -0 -0 -0.71407 -0.32729 0 0 -0.4938 0 0 -0.02128 0.0559 0 1.60369 -0.23309 0 -0.45461 -0.58151 0.17743 -0.69611
GLY_281 -3.71696 0.77058 3.53629 -8e-05 0 0 2.0662 -1.94523 -0.00679 -0.03094 -2.46702 -0.38169 0 0 0 0 0 -0.08256 0 0 0 -1.51905 0 0.83697 -0.53451 0.37113 -3.10365
SER_282 -4.2669 0.21907 4.44829 -0.02832 0 0.06555 2.47989 -2.20711 -0.00679 -0.03094 -2.9384 -0.48332 0 0 0 0 0 0.4725 0.01478 0.28414 0 -0.3081 0.61932 -0.77834 -0.49943 0.46322 -2.4809
CYS:disulfide_283 -5.52939 0.59817 2.31292 -0.03618 0 0.01511 0.90526 -1.52064 -0 -0 -0.83903 -0.26888 0 0 0 0 -0.45399 0.2602 0.06247 0.25493 0 0.16041 0 3.6196 -0.09206 0.49702 -0.0541
VAL_284 -5.9267 0.41932 3.12035 -0.30153 0.16777 0.06105 2.86654 -2.32967 -0 -0 -1.98665 -0.35399 0 0 0 0 0 0.01232 0.01017 0.08749 0 -0.47399 0 1.9342 -0.09559 0.40882 -2.38009
ARG_285 -4.88481 0.31076 3.80226 -0.61153 0.10519 0.40821 1.56731 -1.7514 -0.02002 -0.15916 -1.74619 -0.01742 0 0 -0.2835 -0.92509 0 -0.01918 0.10576 1.8938 0 -0.05838 0 -1.2888 -0.45062 0.31102 -3.71179
ALA_286 -2.36178 0.16355 1.79379 -0.02263 0 0 0.79358 -1.11287 -0 -0 -0.32678 -0.41612 0 0 0 0 0 0.07895 0 0 0 -0.51267 0 1.8394 -0.11621 0.23725 0.03746
CYS:disulfide_287 -4.60959 0.41992 1.99662 -0.02989 0 0.01117 0.46374 -1.18981 -0.02956 -0.16081 -0.6548 -0.09338 0 0 0 0 0.08519 0.09675 0.24627 0.27998 0 0.04252 0 3.6196 0.07979 0.20569 0.7794
GLY_288 -1.86693 0.11828 2.85247 -0.00032 0 0 1.30929 -1.33649 -9e-05 -0.00047 -0.32417 -0.18469 0 0 -0.25567 0 0 -0.10089 0 0 0 -0.96315 0 0.83697 0.03941 0.25846 0.382
ALA_289 -1.07838 0.0612 1.44801 -0.02418 3e-05 0 0.69411 -0.68765 -0 -0 0.58045 -0.36133 0 0 0 0 0 -0.088 0 0 0 -0.38266 0 1.8394 -0.25507 0.35454 2.10047
ASP_290 -4.09633 0.41916 5.44776 -0.25807 0.07134 0.88306 2.22115 -2.35305 -0.04094 -0.28237 -4.40627 -3.20182 0 0 0 -0.57503 0 -0.00314 0.14269 0 2.48538 -0.3631 0 -2.3716 -0.47541 0.45253 -6.30406
SER_291 -6.00569 0.78923 4.97346 -0.01996 0 0.04801 2.26005 -2.44296 -0.01884 -0.14468 -1.2473 -0.21416 0 0 -0.25567 0 0 0.11919 0.04381 0.10736 0 -0.49458 0.64828 -0.77834 -0.22114 0.60592 -2.24803
TYR_292 -7.50402 0.62585 4.57819 -1.16092 0.18753 0.68801 2.50463 -2.73552 -0.01255 -0.11388 -2.5027 -0.2855 0 0 0 0 0 0.10671 0.09348 0 1.69115 -0.43601 0.02734 1.2797 -0.22398 0.50662 -2.68588
GLU_293 -5.95419 0.46155 5.84302 -0.26144 0.06914 0.41749 2.08729 -2.59069 -0.02956 -0.16081 -3.40166 -0.53649 0 0 -0.38619 -1.58321 0 0.01352 0.09286 0 4.14225 0.2781 0 -2.7348 -0.04982 0.39242 -3.89124
MET_294 -5.51053 0.39363 4.98949 -0.46036 0.11314 0.10979 2.79346 -2.14329 -0.01149 -0.03629 -2.73103 0.06073 0 0 0 0 0 0.0122 0.13223 1.59189 0 0.00338 0 0.60916 -0.0878 0.35828 0.18659
GLU_295 -3.26261 0.17342 2.79949 -0.31751 0.06355 0.41125 0.52362 -1.10782 -0 -0 -0.53831 -0.33285 0 0 0 0 0 0.1782 0.01024 0 2.90314 0.30679 0 -2.7348 -0.06773 0.32412 -0.66781
GLU_296 -4.04796 0.38279 5.8752 -0.17779 0.02248 0.23626 2.8246 -2.30095 -0.02071 -0.14886 -4.55711 -0.48161 0 0 0 0 0 0.27035 0.13713 0 2.38364 0.45712 0 -2.7348 0.5214 0.55913 -0.79968
ASP_297 -1.17982 0.10704 1.67986 -0.24051 0.07724 0.78582 0.52672 -0.77431 -0.00921 -0.11257 0.69924 -1.13247 0 0 0 0 0 0.10849 0.06202 0 1.94162 -0.88712 0 -2.3716 0.61966 0.57388 0.47396
GLY_298 -1.51492 0.20337 2.00343 -5e-05 0 0 0.81388 -1.0158 -0 -0 -0.36661 -0.38776 0 0 0 0 0 -0.16467 0 0 0 -1.44405 0 0.83697 -0.32766 0.29989 -1.064
VAL_299 -4.58459 0.41788 3.72465 -0.26575 0.17109 0.05617 1.9584 -2.07009 -0 -0 -1.50853 -0.29748 0 0 0 0 0 0.15877 0.00184 0.32506 0 -0.70872 0 1.9342 -0.69179 0.33144 -1.04745
ARG_300 -8.05012 0.51902 7.61281 -1.02935 0.33668 0.55984 3.27561 -3.44455 -0.01255 -0.10789 -3.40345 0.1828 0 0 -0.38619 -0.75143 0 -0.01646 0.14676 2.42687 0 0.05823 0 -1.2888 -0.19187 0.81093 -2.75312
LYS_301 -7.35648 0.71957 6.84061 -0.46527 0.06847 0.30891 3.53661 -2.94109 -0.00469 -0.05993 -4.62395 -0.1828 0 0 0 0 0 0.26211 0.06028 2.46083 0 0.00154 0 -1.5107 -0.0702 0.75072 -2.20547
CYS:disulfide_302 -5.78457 0.85035 3.42103 -0.0662 0.01241 0.04824 1.4144 -1.9022 -0 -0 -1.40219 -0.44201 0 0 0 0 0.08519 -0.08158 0.58761 0.31213 0 0.01856 0 3.6196 0.11107 0.38192 1.18374
LYS_303 -5.97268 0.37219 6.91425 -0.67894 0.24489 0.32344 3.55229 -2.81411 -0 -0 -5.57661 0.15422 0 0 0 -0.86234 0 0.0152 0.09262 2.31736 0 0.00942 0 -1.5107 0.09986 0.39027 -2.92938
LYS_304 -3.87426 0.30929 4.45327 -0.45022 0.08081 0.22117 1.41085 -1.85409 -0.01255 -0.11388 -3.91605 0.22895 0 0 0 -0.57503 0 -0.00208 0.06664 2.24122 0 -0.05244 0 -1.5107 -0.24141 0.35321 -3.2373
CYS:disulfide_305 -4.81496 0.43083 3.3617 -0.06335 0.00074 0.046 1.056 -1.80043 -0.02219 -0.13816 -1.05112 -0.22963 0 0 0 0 -0.3678 -0.01104 0.98118 1.04524 0 -0.06468 0 3.6196 -0.26081 0.35047 2.06758
GLU_306 -2.96343 0.56751 2.75883 -0.51276 0.26692 1.63625 1.16446 -1.26132 -0 -0 -1.43027 -2.54103 0 0 0 0 0 0.40162 0.03908 0 4.29101 -0.0226 0 -2.7348 -0.38827 0.5662 -0.16259
GLY_307 -1.59141 0.36318 1.78006 -4e-05 0 0 0.60814 -0.85399 -0 -0 0.68486 -0.37275 0 0 0 0 0 -0.0568 0 0 0 0.04139 0 0.83697 5.4022 1.5144 8.35621
PRO_308 -2.93232 0.82113 2.55934 -0.07453 0 0.04529 0.76536 -1.04146 -0 -0 0.12816 0.5718 0 0 0 0 0 -0.19614 0.00933 0.4127 0 -0.57517 0 -2.4119 5.571 1.42556 5.07815
CYS:disulfide_309 -3.88696 0.52012 3.12493 -0.05124 0.02117 0.02212 1.44353 -1.60847 -0 -0 -0.44294 -0.5398 0 0 0 0 -0.3678 0.32185 0.00093 0.57826 0 -0.13764 0 3.6196 2.29281 0.69964 5.61012
ARG_310 -1.94815 0.34471 2.11601 -0.80071 0.12915 0.54464 0.47297 -0.84603 -0 -0 0.2836 0.43245 0 0 0 0 0 5e-05 0.0113 1.44152 0 -0.08409 0 -1.2888 2.23668 0.651 3.69631
LYS_311 -2.51337 0.2353 2.27615 -0.3914 0.07062 0.17945 0.32167 -1.01796 -0.0459 -0.15065 -0.53264 0.10266 0 0 0 0 0 0.49954 0.31848 1.87128 0 -0.03257 0 -1.5107 0.28395 0.89262 0.85652
VAL_312 -2.60948 0.22216 1.59976 -0.32062 0.21059 0.06961 0.20445 -0.96781 -0 -0 -0.39127 -0.6246 0 0 0 0 0 -0.00258 0.00526 0.18023 0 -0.32423 0 1.9342 0.24398 0.90563 0.3353
CYS:disulfide_313 -4.66629 0.37906 3.21516 -0.03971 0 0.01573 1.21368 -1.67225 -0.00766 -0.02837 -1.29596 -0.19265 0 0 0 0 -0.64053 0.13613 0.04628 0.2003 0 -0.00085 0 3.6196 -0.30348 0.5235 0.50168
ASN_314 -5.43524 0.75368 2.60691 -0.19197 0.01694 0.32965 0.77332 -1.79802 -0 -0 -0.56712 -0.72559 0 0 0 0 0 -0.02426 0.39173 0 2.27535 0.33542 0 -0.93687 0.21474 0.50925 -1.47209
GLY_315 -4.0829 0.42292 3.40103 -0.00025 0 0 1.90944 -1.95409 -0.01685 -0.08348 -2.23659 -0.16928 0 0 0 0 0 -0.07103 0 0 0 -1.23437 0 0.83697 0.54379 0.54767 -2.187
ILE_316 -7.16801 0.43246 3.84175 -0.48263 0.38192 0.09195 2.39896 -2.64859 -0 -0 -2.51018 0.36863 0 0 0 0 0 -0.08474 0.03368 0.48395 0 -0.42138 0 0.73287 0.02925 0.4 -4.1201
GLY_317 -2.16889 0.11197 1.92741 -5e-05 0 0 0.73934 -1.01672 -0.0229 -0.10559 -1.01405 -0.36878 0 0 0 0 0 -0.18076 0 0 0 -1.51503 0 0.83697 -0.22322 0.36832 -2.632
ILE_318 -8.18513 1.6206 4.7302 -0.70207 0.4758 0.24059 2.38372 -3.04075 -0.0396 -0.18664 -0.74234 -0.33244 0 0 0 0 0 0.24722 1.03334 0.84648 0 -0.24333 0 0.73287 0.03745 0.90205 -0.22196
GLY_319 -1.97878 0.20768 1.94573 -4e-05 0 0 0.39966 -0.98309 -0.01259 -0.04444 0.3688 -0.36425 0 0 0 0 0 -0.14287 0 0 0 0.1949 0 0.83697 0.83046 1.12811 2.38625
GLU_320 -2.59721 0.37347 1.70183 -0.23945 0.05038 0.37874 0.79736 -1.06652 -0.01918 -0.16469 0.28704 -0.59033 0 0 0 0 0 -0.06931 0.01233 0 2.96226 -0.10011 0 -2.7348 0.57449 0.49952 0.05583
PHE_321 -7.2112 0.77789 4.71263 -0.59505 0.05156 0.35411 3.19945 -2.72297 -0 -0 -2.72783 0.07651 0 0 0 0 0 0.07248 0.00387 0 2.15625 -0.18893 0 1.0402 0.45728 0.53034 -0.01341
LYS_322 -3.40493 0.24638 3.82603 -0.3202 0.05029 0.1831 0.56484 -1.62149 -0.01259 -0.04444 -0.00064 -0.25695 0 0 0 0 0 -0.04605 0.14306 1.81719 0 0.01193 0 -1.5107 0.5736 0.50207 0.7005
ASP_323 -1.30125 0.04908 2.20661 -0.2509 0.11198 0.84691 0.55067 -0.93609 -0.01918 -0.16469 -0.42568 -3.56238 0 0 0 0 0 -0.0631 0.23989 0 2.45781 -0.34575 0 -2.3716 -0.38149 0.40847 -2.95071
SER_324 -2.42222 0.09361 3.18378 -0.02787 0 0.04807 1.71023 -1.4991 -0.00015 -0.00243 -0.08994 -1.13912 0 0 -0.91385 0 0 -0.02418 0.02668 0.60507 0 -0.37239 0.60192 -0.77834 -0.22993 0.35169 -0.87848
LEU_325 -3.32582 0.20968 1.70441 -0.53667 0.28754 0.16923 1.11463 -1.17005 -0.001 -0.00759 -0.83516 0.05269 0 0 -0.60203 0 0 -0.03506 0.00144 0.22905 0 -0.02064 0 0.18072 -0.17343 0.32006 -2.438
SER_326 -5.27113 0.4442 4.86805 -0.0302 0.00166 0.04121 2.92791 -2.38712 -0.00873 -0.08864 -2.94142 -0.42527 0 0 -3.37936 0 0 0.19943 0.13634 1.3149 0 -0.39734 1.80063 -0.77834 -0.28386 0.78706 -3.47003
ILE_327 -7.19496 0.34201 2.08886 -0.43501 0.215 0.08163 2.21237 -2.00476 -0.01922 -0.14322 -2.72577 0.42116 0 0 -0.62661 0 0 -0.08068 0.00484 0.53668 0 -0.29789 0 0.73287 -0.34133 1.13831 -6.09573
ASN_328 -7.16548 0.88354 5.95697 -0.16235 0.01438 0.21831 3.60545 -3.41877 -0.01215 -0.13615 -2.20618 -0.9068 0 0 -2.07327 0 0 0.14038 0.03207 0 1.89045 -0.19181 0 -0.93687 -0.24083 0.86909 -3.84001
ALA_329 -4.68377 0.69264 1.69786 -0.02442 8e-05 0 1.14568 -1.7329 -0.00561 -0.0281 -1.06887 -0.38417 0 0 -1.01276 0 0 -0.10877 0 0 0 -0.30516 0 1.8394 -0.33383 0.51793 -3.79477
THR_330 -3.00717 0.33737 2.34423 -0.12729 0.07081 0.06912 0.69721 -1.31615 -0 -0 -0.22062 -1.2434 0 0 0 0 0 0.00464 0.10714 0.01662 0 -0.14065 2.27081 -1.0874 -0.55123 0.40977 -1.36618
ASN_331 -6.17178 0.48097 6.02293 -0.33642 0.15247 0.59681 3.74689 -3.03124 -0 -0 -2.08316 -1.13668 0 0 -1.96914 0 0 -0.0429 0.002 0 1.92958 -0.52534 0 -0.93687 0.0105 0.75946 -2.53192
ILE_332 -7.34775 1.5064 3.88194 -0.51616 0.71241 0.09721 2.74663 -2.6306 -0 -0 -1.13771 0.21129 0 0 0 0 0 0.06889 0.06244 0.62416 0 -0.32772 0 0.73287 0.24666 1.42635 0.35731
LYS_333 -4.49789 0.45512 3.91886 -0.42954 0.08611 0.232 0.85179 -1.88925 -0 -0 -0.99787 0.12252 0 0 0 0 0 -0.186 0.03596 1.31047 0 -0.02539 0 -1.5107 0.0737 1.14315 -1.30695
HIS_D_334 -5.01807 0.60644 3.77966 -0.40291 0.01828 0.5077 1.55714 -1.93984 -0 -0 -1.04751 -0.4468 0 0 0 0 0 0.02782 0.11208 0 2.23161 -0.07291 0 -0.45461 -0.14983 0.44123 -0.25052
PHE_335 -8.53257 1.01735 2.18977 -0.63609 0.09448 0.38532 1.97771 -2.28787 -0.02701 -0.20659 -1.56239 0.07064 0 0 0 0 0 0.07236 0.14818 0 2.35103 -0.20908 0 1.0402 -0.46134 0.35892 -4.21698
LYS_336 -2.94649 0.35864 2.73986 -0.46359 0.12834 0.28684 1.18832 -1.34929 -0 -0 -0.27156 -0.17372 0 0 0 0 0 -0.04372 0.00208 1.60846 0 -0.06733 0 -1.5107 -0.12832 0.5075 -0.13466
ASN_337 -2.51824 0.1403 2.64529 -0.37583 0.04148 0.76396 0.70758 -1.24927 -0.04642 -0.15966 -0.62618 -1.21541 0 0 0 0 0 0.00381 0.03829 0 2.26789 -0.72459 0 -0.93687 0.26124 0.43006 -0.55258
CYS:disulfide_338 -5.63066 0.37121 3.78762 -0.04481 0 0.0179 1.71499 -2.05303 -0.01248 -0.08836 -1.39225 -0.22567 0 0 -0.481 0 -0.64053 0.02307 2e-05 0.30111 0 0.13347 0 3.6196 0.04228 0.45317 -0.10435
THR_339 -4.14831 0.37332 3.66244 -0.11208 0.06772 0.05829 2.34539 -1.90999 -0.00052 -0.00901 -2.20014 -1.33618 0 0 0 0 0 -0.01563 3e-05 0.28519 0 -0.60128 2.27621 -1.0874 -0.11282 0.42029 -2.04448
SER_340 -2.78169 0.28973 2.84937 -0.03125 0.00136 0.05664 0.99069 -1.31511 -0.02654 -0.09599 0.05574 -0.84016 0 0 0 0 0 0.10919 0.00448 0.10774 0 -0.09728 0.62202 -0.77834 0.25923 0.23633 -0.38383
ILE_341 -7.99055 0.90091 2.46821 -0.48126 0.41311 0.10495 2.38789 -2.2753 -0 -0 -3.26633 -0.00631 0 0 0 0 0 0.30147 0.0788 0.36006 0 -0.77765 0 0.73287 0.07319 0.47048 -6.50546
SER_342 -4.35884 0.47319 4.12561 -0.02836 0 0.0444 2.53751 -2.14059 -0.01894 -0.06895 -3.07311 -0.88908 0 0 0 0 0 -0.01391 0.00142 1.09376 0 0.00073 0.61736 -0.77834 -0.43564 0.68288 -2.22888
GLY_343 -3.58614 0.14134 3.3468 -0.00025 0 0 1.38355 -1.90965 -0 -0 -1.57058 -0.18252 0 0 0 0 0 0.01146 0 0 0 -1.51714 0 0.83697 -0.19797 0.48763 -2.7565
ASP_344 -7.12719 0.60754 7.52324 -0.10389 0.00165 0.29496 3.76484 -3.52257 -6e-05 -0.00134 -6.42953 -0.36397 0 0 -0.75674 0 0 0.32766 0.06781 0 2.57225 0.25073 0 -2.3716 0.10247 0.53164 -4.63209
LEU_345 -7.32338 0.53709 0.49265 -0.44194 0.15199 0.09918 1.95992 -1.67978 -0 -0 -1.89409 0.02123 0 0 0 0 0 0.3215 0.27018 1.90286 0 -0.20705 0 0.18072 0.0856 0.82624 -4.69707
HIS_D_346 -9.34705 1.24369 6.63169 -0.53181 0.05185 0.40094 3.81739 -3.56576 -0.02673 -0.14809 -3.50518 -0.4982 0 0 -0.60203 -1.06357 0 0.00334 0.03749 0 2.6504 -0.53241 0 -0.45461 0.31413 0.90155 -4.22298
ILE_347 -7.64668 0.66284 2.6357 -0.47469 0.3629 0.10407 2.53173 -2.33344 -0 -0 -2.81948 -0.11756 0 0 0 0 0 0.12394 0.05094 0.30753 0 -0.70936 0 0.73287 0.14603 0.7185 -5.72416
LEU_348 -7.34722 1.17927 3.72399 -0.44868 0.25509 0.07247 2.03654 -2.49692 -0.0268 -0.11896 -1.59266 0.2426 0 0 -0.93027 0 0 -0.00554 0.33161 0.41227 0 -0.35964 0 0.18072 -0.31227 1.1242 -4.08021
PRO_349 -5.21899 0.93582 2.96305 -0.06529 0 0.04144 1.41127 -1.5287 -0 -0 -0.87485 0.59867 0 0 0 0 0 -0.12283 0.03878 0.16655 0 -0.59664 0 -2.4119 0.05334 1.15343 -3.45684
VAL_350 -4.9407 0.60351 3.69496 -0.26906 0.17837 0.04372 1.85479 -2.13062 -0.01291 -0.13957 -1.74446 0.45707 0 0 0 0 0 -0.08931 0.00731 0.58723 0 0.35998 0 1.9342 0.03946 0.446 0.87998
ALA_351 -6.27864 0.92048 3.16191 -0.02368 0 0 3.13699 -2.63572 -0.02609 -0.23611 -2.62664 -0.37046 0 0 0 0 0 -0.09106 0 0 0 -0.36037 0 1.8394 -0.50771 0.38232 -3.71536
PHE_352 -8.25376 0.93583 1.44567 -0.63359 0.04651 0.35927 1.15645 -1.88348 -0.01473 -0.05767 -1.04168 0.05853 0 0 0 0 0 -0.06155 0.00326 0 1.97428 -0.20974 0 1.0402 -0.65117 0.3202 -5.46719
ARG_353 -4.64763 0.28166 4.31299 -0.42731 0.06316 0.22245 1.33682 -1.95055 -0 -0 -0.66696 0.2077 0 0 0 0 0 -0.02096 0.21101 2.25211 0 -0.12537 0 -1.2888 -0.06465 0.1966 -0.10773
GLY_354 -2.95332 0.06225 2.43384 -0.00042 0 0 1.12212 -1.28149 -0.00076 -0.00343 -1.21745 -0.20784 0 0 0 0 0 -0.06431 0 0 0 -1.52192 0 0.83697 0.25638 0.17124 -2.36814
ASP_355 -5.04233 0.38881 8.00726 -0.22828 0.08838 0.73394 4.64875 -3.36591 -0.02839 -0.1595 -6.28972 -1.16759 0 0 -1.15505 0 0 -0.04549 0.00946 0 2.43858 -0.76124 0 -2.3716 0.15705 0.24961 -3.89324
SER_356 -1.6488 0.02466 2.26566 -0.03159 0.00256 0.05366 0.57533 -1.08369 -0 -0 0.35203 -0.96196 0 0 0 0 0 -0.00936 0.00621 0.19304 0 -0.36149 0.60003 -0.77834 -0.14476 0.34441 -0.60241
PHE_357 -2.97074 0.26828 3.18488 -0.91832 0.04587 0.32886 1.46129 -1.61248 -0.00184 -0.02581 -1.32096 0.05233 0 0 -0.59578 0 0 -0.02636 0.00837 0 2.25989 -0.073 0 1.0402 0.00568 0.24945 1.35982
THR_358 -4.09172 0.24013 4.63156 -0.1231 0.08744 0.06924 1.34765 -2.13225 -0.00212 -0.02721 -1.24737 -1.1611 0 0 -0.55926 0 0 -0.03854 0.08478 0.10185 0 -0.3047 2.33797 -1.0874 0.01946 0.31516 -1.53953
HIS_359 -3.40778 0.28758 3.83598 -0.46623 0.02179 0.57297 1.65133 -1.8937 -0.02811 -0.15809 -0.9482 -0.4559 0 0 0 0 0 -0.10578 0.00019 0 1.63116 -0.43825 0 -0.45461 -0.2431 0.4991 -0.09965
THR_360 -5.62268 0.76987 4.16355 -0.17937 0.07879 0.06818 2.83215 -2.27942 -0 -0 -2.4899 -0.22279 0 0 0 0 0 0.13589 0.00254 0.0888 0 0.19669 2.32654 -1.0874 0.01797 1.16729 -0.0333
PRO_361 -3.96753 1.14408 1.87827 -0.13177 0 0.09764 0.96433 -1.15652 -0.0216 -0.15224 -0.59927 0.23839 0 0 0 0 0 0.12904 0.03749 0.38662 0 -1.09649 0 -2.4119 -0.26354 1.67015 -3.25485
PRO_362 -4.49037 0.31061 2.27914 -0.2051 0.01072 0.15198 0.61677 -1.24913 -0.00486 -0.0529 -0.87803 -0.00751 0 0 0 0 0 0.04434 0.00119 0.41879 0 -0.95979 0 -2.4119 -0.43299 1.04381 -5.81524
LEU_363 -7.63707 1.15583 1.37054 -0.45986 0.10521 0.0889 1.25914 -1.88337 -0 -0 -2.07824 0.28315 0 0 0 0 0 0.21154 0.00076 0.63942 0 -0.13162 0 0.18072 -0.45085 0.83601 -6.50979
ASP_364 -4.96508 1.09101 7.50847 -0.1998 0.0873 0.62303 3.76307 -2.89913 -0.00408 -0.01256 -5.16006 -1.54436 0 0 -1.15958 -0.76079 0 -0.08372 0.09829 0 2.40252 -0.35915 0 -2.3716 -0.54041 1.6464 -2.84023
PRO_365 -4.59962 0.78487 3.46262 -0.06564 0 0.041 1.87408 -1.39626 -0.03168 -0.22962 -0.7292 0.60481 0 0 0 0 0 -0.1745 0.04546 0.16705 0 -0.82006 0 -2.4119 0.07459 1.49758 -1.9064
GLN_366 -3.74068 0.58215 5.04245 -0.42045 0.06617 0.31371 2.07277 -2.062 -0 -0 -3.01037 -0.15726 0 0 -0.58069 -0.76079 0 -0.04058 0.08435 0 3.43152 -0.1109 0 -0.18838 0.0909 0.66838 1.28029
GLU_367 -5.78737 1.03617 6.24218 -0.21356 0.04124 0.30505 3.32342 -2.78796 -0.00486 -0.0529 -4.0289 -0.54775 0 0 -0.57889 0 0 0.04013 0.06685 0 3.66328 -0.10601 0 -2.7348 -0.52549 0.37872 -2.27144
LEU_368 -7.29121 0.61495 2.89847 -0.45887 0.17804 0.1114 2.54108 -2.29079 -0.02197 -0.17057 -1.38073 0.1556 0 0 0 0 0 0.04586 0.05157 0.29892 0 -0.25816 0 0.18072 -0.47717 0.46658 -4.80627
ASP_369 -4.34267 0.85895 5.68031 -0.11716 0.01872 0.36557 2.71113 -2.54827 -0.01468 -0.08154 -2.85634 -0.40804 0 0 0 0 0 -0.10752 0.1097 0 1.93737 -0.03309 0 -2.3716 -0.25184 0.55348 -0.89751
ILE_370 -6.6731 1.04615 3.03829 -0.58864 0.42742 0.18147 1.7856 -2.354 -0 -0 -0.62305 0.05763 0 0 0 0 0 -0.10117 0.12485 1.35536 0 0.34905 0 0.73287 -0.18133 0.46284 -0.95975
LEU_371 -7.52928 1.35374 2.09003 -0.50951 0.21887 0.14366 2.63146 -2.22768 -0 -0 -1.45531 0.12158 0 0 0 0 0 -0.08234 0.07892 0.07676 0 -0.11697 0 0.18072 -0.40342 0.49608 -4.9327
LYS_372 -4.20638 0.35586 4.39853 -0.44044 0.07116 0.24666 2.37236 -2.02048 -0 -0 -1.90058 0.06108 0 0 -0.89183 0 0 -0.10803 0.0886 1.38092 0 -0.0268 0 -1.5107 -0.50504 0.39308 -2.24202
THR_373 -4.07487 0.53441 4.35628 -0.13074 0.08399 0.07385 1.81772 -2.11481 -0.01453 -0.11823 -1.57724 -1.07281 0 0 -0.481 0 0 -0.04675 0.00336 0.0528 0 -0.32759 2.26977 -1.0874 -0.48777 0.34295 -1.99863
VAL_374 -7.15247 0.45539 2.62434 -0.28548 0.16976 0.06343 1.88628 -2.42105 -0 -0 -0.84878 -0.06481 0 0 0 0 0 -0.07556 0.00432 0.04594 0 -0.39126 0 1.9342 -0.503 0.3198 -4.23894
LYS_375 -5.61817 0.27816 5.58464 -0.30917 0.03645 0.15239 3.23385 -2.51071 -0.03597 -0.13958 -3.73076 -0.16934 0 0 0 0 0 -0.01883 0.03078 1.88509 0 -0.20622 0 -1.5107 -0.25136 0.24484 -3.05461
GLU_376 -6.44567 0.405 7.27787 -0.28617 0.05467 0.3115 3.48368 -3.11898 -0.00782 -0.02977 -5.45887 -0.2481 0 0 0 -1.36893 0 -0.00528 0.08255 0 3.38586 -0.06892 0 -2.7348 0.14835 0.39304 -4.23078
ILE_377 -8.6031 0.6011 2.36952 -0.47492 0.34724 0.10797 2.68705 -2.44841 -0 -0 -2.86704 -0.13768 0 0 0 0 0 -0.04387 0.01602 0.30941 0 -0.70335 0 0.73287 -0.03644 0.49417 -7.64946
THR_378 -5.80967 0.49913 5.62185 -0.20955 0.16881 0.07694 3.29905 -2.73413 -0.00787 -0.03181 -3.65607 -0.05084 0 0 0 0 0 0.03874 0.01024 0.11374 0 -0.01454 2.29005 -1.0874 -0.15943 0.48551 -1.15724
GLY_379 -4.92781 0.3738 4.35767 -0.00022 0 0 2.04404 -2.53703 -0.01097 -0.03782 -2.3359 -0.17153 0 0 0 0 0 -0.09248 0 0 0 -1.27489 0 0.83697 0.22905 0.32287 -3.22425
PHE_380 -9.83867 0.68352 5.94737 -0.88601 0.15727 0.5445 2.9204 -3.53135 -0 -0 -3.71067 -0.10569 0 0 -0.75674 0 0 0.18557 0.01603 0 3.06399 -0.18815 0 1.0402 0.13302 0.44968 -3.87574
LEU_381 -7.36995 0.52657 0.78616 -0.65477 0.40011 0.22208 2.08913 -1.8241 -0.01483 -0.05848 -2.27639 0.11953 0 0 0 0 0 -0.06415 0.11119 0.90107 0 -0.11777 0 0.18072 0.21315 0.54144 -6.2893
LEU_382 -9.25192 1.65983 3.36905 -0.55523 0.06538 0.14443 2.05418 -2.75501 -0 -0 -2.54372 0.13583 0 0 0 0 0 -0.03974 0.2918 0.75853 0 -0.17138 0 0.18072 0.34294 0.93627 -5.37804
ILE_383 -8.57541 0.72228 1.76743 -0.56289 0.31268 0.17152 2.54997 -2.33147 -0.01483 -0.05848 -2.01452 -0.14915 0 0 0 0 0 0.03443 0.05611 3.13921 0 -0.5524 0 0.73287 0.02831 0.95178 -3.79255
GLN_384 -6.96968 0.59633 3.6755 -0.26929 0.02347 0.21581 2.12721 -2.16878 -0 -0 -2.20885 -0.69126 0 0 0 -1.06357 0 0.02913 0.64669 0 3.19416 -0.01157 0 -0.18838 -0.1445 0.38789 -2.8197
ALA_385 -5.32463 0.90931 1.15265 -0.02399 3e-05 0 1.0438 -1.74574 -0 -0 -0.24941 -0.45537 0 0 0 0 0 0.00664 0 0 0 -0.31614 0 1.8394 0.07026 0.35098 -2.74221
TRP_386 -11.0249 1.425 1.34511 -0.83596 0.02729 0.12815 1.55171 -2.24338 -0.03381 -0.23863 -0.88745 -0.73043 0 0 -0.07709 0 0 0.44271 0.63881 0 2.54465 -0.11661 0 1.6906 6.13665 1.64244 1.38489
PRO_387 -6.00573 1.08062 3.44824 -0.20125 0.00274 0.13935 1.58363 -1.43191 -0 -0 -1.10593 0.01327 0 0 0 0 0 0.01083 0.10372 0.34784 0 -0.77581 0 -2.4119 5.8118 1.97268 2.5822
GLU_388 -2.5521 0.15497 2.79475 -0.56791 0.30878 1.5731 0.37384 -1.24712 -0.01155 -0.05597 -0.55504 -3.03078 0 0 0 0 0 -0.19309 0.03455 0 3.20561 -0.2093 0 -2.7348 0.10041 0.82503 -1.78662
ASN_389 -3.30917 0.40484 3.65994 -0.19739 0.03046 0.31407 0.94036 -1.51987 -0.01155 -0.05597 -0.73999 -0.43306 0 0 -0.45369 0 0 -0.04869 0.04031 0 1.92484 -0.40456 0 -0.93687 -0.13567 0.47348 -0.45818
ARG_390 -6.09121 0.44694 6.32228 -0.899 0.19816 0.66127 2.71834 -2.7084 -0.01551 -0.0981 -1.61531 -0.07462 0 0 -0.45369 0 0 0.02852 0.03301 1.71754 0 -0.21063 0 -1.2888 -0.47188 0.27548 -1.52559
THR_391 -4.14736 0.23607 3.72676 -0.13434 0.08195 0.08674 2.07815 -1.9191 -0 -0 -2.15926 -0.97074 0 0 0 0 0 -0.05237 4e-05 0.04154 0 -0.41759 2.27003 -1.0874 -0.14435 0.28103 -2.23019
ASP_392 -6.04552 0.36975 6.21005 -0.25761 0.21204 1.07958 2.48225 -2.96839 -0.03189 -0.21474 -4.62834 -0.44775 0 0 -0.36413 0 0 0.19868 0.00013 0 2.04119 -0.19533 0 -2.3716 -0.02471 0.33581 -4.62053
LEU_393 -7.92865 0.74555 2.01442 -0.51647 0.23122 0.1615 2.52719 -2.22397 -0 -0 -1.85647 0.00147 0 0 0 0 0 0.02577 0.04373 0.435 0 -0.04384 0 0.18072 0.45235 0.57607 -5.17441
HIS_D_394 -7.25306 0.99026 7.29291 -0.75513 0.08378 0.85698 3.07967 -3.4669 -0.0277 -0.27439 -3.58878 -0.54827 0 0 -0.28704 0 0 -0.15269 0.0115 0 2.40503 0.18978 0 -0.45461 0.46765 0.72602 -0.705
ALA_395 -5.41009 0.69584 2.3761 -0.02482 0 0 1.54157 -2.17831 -0.01788 -0.15801 -0.04779 -0.40935 0 0 0 0 0 -0.04599 0 0 0 -0.19252 0 1.8394 -0.33184 0.43176 -1.93193
PHE_396 -9.23581 1.58598 1.13515 -0.69796 0.08106 0.42923 2.07923 -2.18904 -0.01225 -0.06154 -2.33774 0.185 0 0 0 0 0 -0.05843 0.02601 0 1.985 -0.20682 0 1.0402 -0.54055 0.47168 -6.32161
GLU_397 -5.24445 0.23042 6.4319 -0.36577 0.16463 0.45995 3.45958 -2.78338 -0.00863 -0.10013 -3.25699 -0.6497 0 0 0 -0.89998 0 -0.06583 0.05243 0 3.29611 -0.2382 0 -2.7348 -0.38274 0.55481 -2.08078
ASN_398 -4.33776 0.27373 4.84884 -0.20039 0.03433 0.31926 1.5565 -2.21064 -0.03899 -0.28447 -1.20793 -0.44209 0 0 -0.89183 0 0 -0.04353 0.03244 0 1.99987 -0.49894 0 -0.93687 -0.61775 0.27109 -2.37513
LEU_399 -9.34601 1.14698 3.64646 -0.57629 0.16746 0.14429 2.11463 -2.93058 -0.01225 -0.06154 -1.14577 0.30879 0 0 0 0 0 -0.00417 0.05344 0.46435 0 -0.19496 0 0.18072 -0.50323 0.38576 -6.16193
GLU_400 -6.25707 0.62984 6.16492 -0.2056 0.03828 0.30141 3.09457 -2.80172 -0.061 -0.31945 -3.33583 -0.54168 0 0 0 0 0 -0.05216 0.06543 0 3.28987 -0.05242 0 -2.7348 0.08967 0.4011 -2.28663
ILE_401 -8.21116 1.24029 5.17227 -0.46574 0.39462 0.09216 2.46543 -2.91641 -0 -0 -2.92269 0.02819 0 0 0 0 0 0.33824 0.25638 0.40556 0 -0.38169 0 0.73287 0.14648 0.55108 -3.07412
ILE_402 -8.46583 0.9261 2.22754 -0.45495 0.28583 0.09589 2.42063 -2.23059 -0 -0 -2.21127 -0.06809 0 0 0 0 0 -0.0037 0.04318 0.38685 0 -0.77617 0 0.73287 -0.31568 0.91411 -6.49327
ARG_403 -9.88255 0.79975 10.1613 -0.61741 0.18494 0.34253 3.62269 -4.35043 -0.02082 -0.09423 -4.35036 0.26183 0 0 0 -1.06063 0 0.09356 0.04102 2.27109 0 -0.09628 0 -1.2888 -0.16454 0.92529 -3.2221
GLY_404 -4.81694 0.28622 5.23274 -4e-05 0 0 2.30469 -2.63058 -0 -0 -2.03103 -0.37399 0 0 -0.50239 0 0 -0.17062 0 0 0 -1.09841 0 0.83697 -0.24949 0.7181 -2.49478
ARG_405 -8.90669 0.4794 9.59297 -0.50212 0.10796 0.27979 3.94881 -4.05491 -0.02926 -0.23869 -4.67675 0.31233 0 0 -0.2835 -2.02664 0 0.31845 0.36783 2.06433 0 -0.14558 0 -1.2888 -0.6029 0.84827 -4.43573
THR_406 -4.2962 0.47291 4.10761 -0.15299 0.06002 0.05668 1.62414 -2.05913 -0.0217 -0.16462 -0.52073 0.25034 0 0 0 0 0 0.17271 0.00251 0.1732 0 -0.14963 2.29176 -1.0874 -0.21317 1.03989 1.58622
LYS_407 -9.67396 0.91382 10.0089 -0.40726 0.10399 0.38491 2.85803 -4.35727 -0.06408 -0.26074 -5.69564 0.05896 0 0 -0.50239 -0.36251 0 -0.00069 0.43481 2.34882 0 0.00559 0 -1.5107 -0.02665 0.89625 -4.84778
GLN_408 -7.38277 0.9106 5.53809 -0.35517 0.06482 0.22515 3.37468 -3.04398 -0 -0 -3.99111 -0.17272 0 0 0 0 0 -0.01568 0.11226 0 2.73994 0.14161 0 -0.18838 -0.11817 0.66301 -1.49783
HIS_D_409 -6.13995 0.43329 5.03249 -0.35518 0.01932 0.46319 2.13216 -2.51189 -0 -0 -2.40682 -0.42432 0 0 0 0 0 0.22285 0.00118 0 1.50772 -0.18964 0 -0.45461 0.06805 0.55197 -2.05019
GLY_410 -4.58029 0.865 4.33246 -6e-05 0 0 1.27565 -2.24084 -0 -0 -0.23854 -0.42055 0 0 0 0 0 -0.11925 0 0 0 -1.40941 0 0.83697 -0.43365 0.42257 -1.70992
GLN_411 -7.95525 0.60809 6.53682 -0.25633 0.0567 0.21504 2.97585 -3.12695 -0.01504 -0.13991 -2.88029 -0.64836 0 0 0 -0.20062 0 0.01641 0.03019 0 2.76464 -0.1309 0 -0.18838 -0.2248 0.61599 -1.94711
PHE_412 -10.5888 1.07664 4.69652 -0.67361 0.06719 0.39446 2.71625 -3.06497 -0.0217 -0.16462 -2.48982 0.31192 0 0 0 0 0 -0.0194 0.40278 0 2.03582 -0.22337 0 1.0402 0.18661 0.7858 -3.53208
SER_413 -5.87729 0.53969 5.04356 -0.02901 0 0.06839 3.00027 -2.60367 -0.00683 -0.02735 -3.2289 -0.51172 0 0 0 0 0 0.03137 0.00505 1.06937 0 0.38042 0.61096 -0.77834 0.3681 0.41633 -1.52961
LEU_414 -7.52326 1.03288 1.09701 -0.50684 0.27726 0.12504 2.13264 -1.8827 -0 -0 -1.79887 0.04337 0 0 0 0 0 -0.02304 0.07757 1.70445 0 -0.23461 0 0.18072 0.42113 0.64643 -4.23082
ALA_415 -4.99206 1.05947 1.98302 -0.02409 0.0003 0 2.55838 -1.92626 -0 -0 -2.53778 -0.41108 0 0 0 0 0 -0.03146 0 0 0 -0.23654 0 1.8394 0.08695 0.95713 -1.6746
VAL_416 -5.76207 0.85955 1.94479 -0.28449 0.17719 0.06833 2.3434 -1.82613 -0.01717 -0.06063 -2.17112 -0.57103 0 0 0 0 0 -0.01368 0.02186 0.22192 0 -0.52059 0 1.9342 0.1319 0.92131 -2.60246
VAL_417 -5.45342 0.45388 3.07706 -0.28409 0.2434 0.06911 1.75725 -2.03922 -0 -0 -0.92037 -0.44421 0 0 0 0 0 0.14265 0.0202 0.18676 0 -0.6641 0 1.9342 -0.1612 0.85878 -1.22334
SER_418 -2.76937 0.11457 2.42159 -0.0299 0.03179 0.03062 1.01796 -1.32082 -0.01717 -0.06063 -1.28605 -0.0568 0 0 0 0 0 0.00773 0 0.07999 0 0.08629 0.60018 -0.77834 0.01208 0.58567 -1.33062
LEU_419 -8.65285 1.30697 3.29551 -0.49091 0.26749 0.08118 1.31479 -2.66134 -0 -0 0.3349 0.41552 0 0 -0.92248 0 0 -0.00918 0.23221 0.38494 0 0.03505 0 0.18072 0.36817 0.77177 -3.74755
ASN_420 -4.4956 0.19175 4.14712 -0.37184 0.11601 0.7252 1.38516 -2.07361 -0.01551 -0.09809 -0.58331 -1.93682 0 0 0 0 0 -0.07049 0.11933 0 2.66611 -0.57922 0 -0.93687 -0.14869 0.8773 -1.08209
ILE_421 -9.7376 1.6135 4.24534 -0.50375 0.63242 0.09788 2.44914 -3.10569 -0 -0 -0.61563 0.39869 0 0 -0.87629 0 0 -0.07431 0.52044 0.45665 0 -0.42698 0 0.73287 -0.64359 0.98098 -3.85591
THR_422 -5.37392 0.68424 4.42842 -0.11424 0.07653 0.05916 3.3055 -2.44065 -0.00636 -0.08302 -3.41358 -1.36646 0 0 0 0 0 0.02918 0.01439 0.20983 0 -0.50474 2.30969 -1.0874 -0.38462 0.97324 -2.6848
SER_423 -5.51818 1.06732 3.95374 -0.02363 0 0.05641 2.10172 -2.2036 -0.00036 -0.00589 -0.57456 -0.71029 0 0 0 0 0 -0.02397 0.05843 0.12038 0 -0.55882 0.60566 -0.77834 -0.01894 0.69973 -1.75318
LEU_424 -7.06573 0.62527 1.99405 -0.63391 0.19119 0.1647 2.23843 -1.87282 -0.01594 -0.08346 -1.39349 0.30488 0 0 0 0 0 0.19654 0.19272 2.83545 0 -0.22835 0 0.18072 0.34678 0.74731 -1.27565
GLY_425 -3.14829 0.27766 3.13116 -5e-05 0 0 1.65963 -1.55239 -0.00023 -0.0038 -1.77543 -0.3962 0 0 0 0 0 -0.16497 0 0 0 -1.38832 0 0.83697 -0.28401 0.53399 -2.27428
LEU_426 -8.16657 0.685 2.62123 -0.52459 0.17916 0.16107 1.72897 -2.25185 -0.01907 -0.13215 -0.36344 0.07776 0 0 0 0 0 0.07436 0.08188 0.44803 0 0.01552 0 0.18072 -0.27737 0.4999 -4.98143
ARG_427 -6.82508 0.53126 8.00463 -1.21644 0.35223 0.85166 2.7417 -3.30944 -0.00163 -0.01668 -3.01711 0.12287 0 0 0 -0.89998 0 0.01165 0.18816 2.37685 0 -0.16948 0 -1.2888 0.20632 0.54678 -0.81053
SER_428 -5.2726 0.54931 6.24518 -0.03604 0.01318 0.02843 2.01173 -2.77293 -0.00856 -0.04226 -2.5386 -0.01897 0 0 0 0 0 -0.02327 0.02595 0.77169 0 -0.27443 1.75681 -0.77834 -0.3881 0.59982 -0.152
LEU_429 -9.01602 0.9316 3.00808 -0.47377 0.14877 0.09433 1.85763 -2.66066 -0.02809 -0.19311 -0.89834 0.23598 0 0 0 0 0 -0.03005 0.34797 0.43727 0 -0.16079 0 0.18072 -0.58757 0.62073 -6.18532
LYS_430 -4.25432 0.45131 5.11027 -0.50089 0.16253 0.33085 2.06345 -2.33195 -0.02026 -0.11027 -2.6021 -0.08402 0 0 0 0 0 0.0563 0.12725 1.61989 0 -0.20972 0 -1.5107 -0.07124 0.54739 -1.22623
GLU_431 -6.72743 0.54241 6.80056 -0.28336 0.07284 0.30812 3.17358 -3.07927 -0.01078 -0.06781 -4.47936 -0.25124 0 0 0 -1.20174 0 0.45208 0.06805 0 3.08664 -0.14706 0 -2.7348 0.28578 0.80612 -3.38666
ILE_432 -9.20664 0.70235 2.9158 -0.47465 0.2836 0.11259 2.99394 -2.59102 -0 -0 -2.21364 -0.27354 0 0 0 0 0 0.15146 0.04678 0.25423 0 -0.54063 0 0.73287 0.0578 1.24787 -5.80083
SER_433 -4.88459 0.18559 5.50468 -0.03032 0.0018 0.02546 2.22068 -2.34829 -0.00314 -0.05805 -2.40886 -0.42617 0 0 0 -0.86433 0 -0.04577 0.00493 0.77955 0 -0.08953 2.15612 -0.77834 -0.24403 0.96309 -0.33954
ASP_434 -5.75194 0.69954 8.22557 -0.12805 0.01599 0.39435 3.31544 -3.45301 -0.00016 -0.00367 -5.04595 -1.47394 0 0 -0.58543 -1.01953 0 0.01531 0.10761 0 2.66197 0.25427 0 -2.3716 0.06945 0.58213 -3.49164
GLY_435 -3.81258 0.26575 3.91281 -0.00018 0 0 1.72437 -1.91965 -0 -0 -2.98902 -0.16801 0 0 -1.49669 0 0 -0.03218 0 0 0 -1.48879 0 0.83697 0.35878 0.4698 -4.33861
ASP_436 -6.26674 0.38196 7.15939 -0.09671 0.01006 0.28192 4.25048 -3.31472 -0.0169 -0.20731 -5.86166 -0.18474 0 0 -0.75933 0 0 0.02002 0.00029 0 2.20238 -0.30367 0 -2.3716 0.06072 0.27495 -4.74122
VAL_437 -7.89912 1.18624 1.59541 -0.27706 0.20355 0.05894 2.26315 -2.14773 -0.00962 -0.03269 -2.23567 -0.3611 0 0 0 0 0 -0.06587 0.00632 0.20763 0 -0.74978 0 1.9342 -0.23748 0.37364 -6.18706
ILE_438 -7.11486 1.00599 3.02362 -0.61417 0.7209 0.17366 2.74885 -2.30333 -0 -1e-05 -3.16445 -0.25766 0 0 0 0 0 0.17854 0.02801 2.1527 0 -0.70816 0 0.73287 -0.36191 0.56094 -3.19846
ILE_439 -7.57486 1.22045 2.05536 -0.46253 0.29481 0.10459 2.40496 -1.94766 -0.00962 -0.03269 -2.58235 -0.147 0 0 0 0 0 -0.06937 0.0004 0.27574 0 -0.65637 0 0.73287 -0.29857 0.83347 -5.85836
SER_440 -4.33291 0.46426 4.40194 -0.03154 0 0.07432 2.93233 -2.09248 -0 -0 -2.86422 -0.0695 0 0 0 -0.45888 0 -0.00318 0.00895 0.21492 0 -0.43056 0.60076 -0.77834 -0.19173 0.78063 -1.77521
GLY_441 -2.5367 0.12525 2.8956 -6e-05 0 0 1.38599 -1.41219 -0 -0 -1.85543 -0.43291 0 0 0 0 0 -0.16777 0 0 0 -1.44579 0 0.83697 -0.58347 0.3686 -2.82191
ASN_442 -7.9808 0.96203 7.94252 -0.34386 0.2699 0.73116 3.69501 -3.93701 -0.02955 -0.17011 -1.53889 -0.75199 0 0 -1.61121 0 0 -0.02894 1e-05 0 1.78191 -0.59558 0 -0.93687 -0.53483 0.52983 -2.54729
LYS_443 -4.05475 0.2096 4.27329 -0.3301 0.04778 0.18476 1.99509 -1.95878 -0 -0 -1.39459 -0.15534 0 0 -0.83654 0 0 -0.06057 0.00839 1.60116 0 0.05472 0 -1.5107 0.00542 0.53601 -1.38513
ASN_444 -6.42556 1.00708 5.89876 -0.20576 0.01671 0.32037 2.62154 -2.97896 -0.00365 -0.02007 -2.12971 -0.47185 0 0 -1.6574 -0.62615 0 0.05857 0.11731 0 2.0493 -0.19332 0 -0.93687 -0.03401 0.44237 -3.15131
LEU_445 -9.57675 1.00785 4.46968 -0.58197 0.13675 0.14145 2.25642 -3.25349 -0.02395 -0.14991 -1.79915 0.32515 0 0 0 0 0 0.05419 0.0286 0.59331 0 -0.32321 0 0.18072 -0.1445 0.75494 -5.90388
CYS_446 -5.93771 0.69346 2.96715 -0.04152 0 0.01597 1.65962 -1.50225 -0.01809 -0.10669 -2.22365 -0.42424 0 0 0 0 0 -0.01789 0.009 0.16032 0 0.0547 0 3.6196 0.46609 0.61066 -0.01546
TYR_447 -10.9002 0.62392 3.91114 -0.67021 0.07656 0.37142 2.20383 -2.88707 -0.01594 -0.08346 -0.34769 -0.24198 0 0 0 0 0 0.02658 0.02125 0 2.48748 0.17877 0.00015 1.2797 0.8179 0.44315 -2.70472
ALA_448 -4.93172 0.57184 1.85863 -0.02117 0 0 1.72262 -1.84792 -0 -0 -1.13066 -0.30189 0 0 -0.56368 0 0 -0.0051 0 0 0 0.47016 0 1.8394 0.72289 0.44586 -1.17072
ASN_449 -2.99811 0.19019 2.15346 -0.20068 0.03601 0.32121 0.6334 -1.33819 -0.01809 -0.10669 0.71262 -0.594 0 0 0 0 0 -0.04331 0.01112 0 2.20652 -0.58897 0 -0.93687 0.27893 0.27151 -0.00993
THR_450 -5.41904 0.2198 5.13097 -0.12788 0.08977 0.07111 2.69601 -2.56587 -0 -0 -3.02656 -1.06971 0 0 -0.51385 0 0 -0.03378 0.0052 0.07756 0 -0.3334 2.25866 -1.0874 -0.44862 0.63027 -3.44676
ILE_451 -9.64111 1.10413 2.86988 -0.49541 0.38695 0.10655 1.86207 -2.71844 -0.01419 -0.18956 -1.10057 0.23629 0 0 0 0 0 -0.05846 0.1648 0.57096 0 -0.4756 0 0.73287 -0.44132 0.90529 -6.19488
ASN_452 -5.91978 0.65541 5.34086 -0.35377 0.11889 0.69758 2.57704 -2.6709 -0.01411 -0.18015 -1.52414 -0.75203 0 0 0 0 0 -0.01731 0.14096 0 1.92494 -0.52429 0 -0.93687 -0.1425 0.51679 -1.06338
TRP_453 -11.6543 1.29992 3.02927 -0.82667 0.03278 0.31145 3.35401 -3.12238 -0 -0 -2.85289 -0.42087 0 0 -0.56368 0 0 -0.03697 0.02224 0 1.75537 0.16743 0 1.6906 -0.19074 0.44059 -7.56484
LYS_454 -2.8443 0.17325 3.85812 -0.52548 0.1115 0.45455 1.42564 -1.725 -0.01117 -0.11034 -1.83249 0.57377 0 0 0 -0.7019 0 -0.04052 0.01676 2.29003 0 -0.04928 0 -1.5107 -0.55673 0.4327 -0.57157
LYS_455 -3.67375 0.3698 3.97062 -0.47465 0.07007 0.30377 1.34132 -1.80002 -0.01604 -0.08212 0.15475 0.08608 0 0 0 0 0 -0.02578 0.03533 2.69604 0 -0.11052 0 -1.5107 -0.32248 0.30836 1.32007
LEU_456 -9.11361 1.02749 3.54889 -0.49735 0.22389 0.11474 2.67957 -2.84529 -0.00124 -0.03258 -1.80978 0.24975 0 0 0 0 0 -0.06696 0.06902 0.27157 0 -0.29968 0 0.18072 -0.18993 0.40211 -6.08868
PHE_457 -10.1248 1.26235 4.14959 -0.58644 0.30125 0.26193 2.22222 -3.09907 -0 -0 -0.64258 0.05363 0 0 0 0 0 -0.06743 0.007 0 3.67919 0.04832 0 1.0402 -0.26814 0.57622 -1.18656
GLY_458 -1.97332 0.03205 2.62813 -5e-05 0 0 0.95513 -1.22581 -0.02444 -0.11996 -1.24276 -0.39314 0 0 0 0 0 -0.09051 0 0 0 0.4578 0 0.83697 -0.0703 0.42198 0.19176
THR_459 -4.44096 0.61247 4.26852 -0.15953 0.04926 0.05498 2.61839 -2.0927 -0.02245 -0.16126 -1.28772 -0.26818 0 0 -0.70161 0 0 0.01431 0.00304 0.21618 0 -0.20801 2.29479 -1.0874 0.04795 0.35507 0.10517
SER_460 -1.86454 0.08649 2.23397 -0.02982 0.0003 0.04795 1.03229 -1.03366 -0 -0 0.01149 -1.00859 0 0 0 0 0 -0.09984 0.0045 0.16146 0 -0.24928 0.60047 -0.77834 -0.27411 0.36382 -0.79546
GLY_461 -2.6509 0.39375 2.90363 -6e-05 0 0 0.93031 -1.45149 -0.00129 -0.00616 0.34488 -0.38613 0 0 0 0 0 -0.10699 0 0 0 0.26281 0 0.83697 -0.34641 0.26965 0.99258
GLN_462 -10.0186 1.00523 8.49749 -0.26247 0.03715 0.19919 4.06684 -4.25114 -0.04812 -0.31379 -4.54145 -0.31162 0 0 -2.10881 0 0 -0.01294 0.11882 0 3.43873 -0.04786 0 -0.18838 -0.16883 0.4744 -4.43613
LYS_463 -5.05479 0.39222 4.87057 -0.34006 0.04289 0.13094 2.07046 -2.12146 -0.00686 -0.02439 -2.63635 0.10192 0 0 -0.75933 0 0 0.03978 0.07212 2.23431 0 0.01146 0 -1.5107 -0.1275 0.5755 -2.03926
THR_464 -5.89058 1.07454 2.0536 -0.17269 0.13484 0.06446 1.11118 -1.53879 -0 -0 -0.56482 0.29531 0 0 0 0 0 0.03061 0.00031 0.17129 0 -0.16261 2.27376 -1.0874 0.05789 0.38394 -1.76516
LYS_465 -4.81019 0.28408 3.62544 -0.54425 0.12854 0.20193 1.67421 -1.68716 -0.01902 -0.06974 -1.48013 0.23071 0 0 0 0 0 -0.02516 0.02928 2.31378 0 0.13111 0 -1.5107 0.13185 0.25645 -1.13898
ILE_466 -7.46362 1.35414 1.14822 -0.53928 0.27462 0.15026 0.40078 -1.73577 -0.01761 -0.07333 -0.49014 0.04891 0 0 0 0 0 -0.03927 0.27037 3.24252 0 -0.77698 0 0.73287 -0.13944 0.26807 -3.38467
ILE_467 -6.42347 1.04543 3.45579 -0.48422 0.39087 0.09695 2.18058 -2.11719 -0.02104 -0.08046 -2.60454 0.00035 0 0 0 0 0 -0.07111 0.0899 0.41002 0 -0.76781 0 0.73287 -0.43531 0.89371 -3.70868
SER_468 -2.78325 0.19044 2.78082 -0.02959 0.02209 0.02983 1.16351 -1.33065 -0.01761 -0.07333 -0.28716 0.05087 0 0 0 0 0 0.01223 3e-05 0.07543 0 0.23317 0.60149 -0.77834 -0.01902 0.88045 0.72142
ASN_469 -4.70354 0.41466 3.48249 -0.37072 0.10079 0.68789 0.81676 -1.9726 -0 -0 -0.67165 -0.50423 0 0 0 0 0 0.02747 0.28235 0 2.09963 -0.36792 0 -0.93687 0.19443 0.38448 -1.03657
ARG_470 -6.91513 0.65353 6.19685 -0.43082 0.04592 0.21766 2.05772 -2.67261 -0.01367 -0.13015 -1.99159 0.30094 0 0 -0.83654 -0.62615 0 -0.03163 0.05794 2.43357 0 -0.09616 0 -1.2888 -0.14664 0.57707 -2.63867
GLY_471 -2.92396 0.2152 3.58273 -0.0003 0 0 1.70052 -1.68791 -0 -0 -2.8224 -0.17737 0 0 0 0 0 -0.09059 0 0 0 -0.53493 0 0.83697 -0.18058 0.45919 -1.62344
GLU_472 -3.66998 0.22093 3.95044 -0.4575 0.26444 1.43703 1.63549 -1.79555 -0.05401 -0.28057 -1.59281 -3.08667 0 0 0 0 0 -0.07502 0.00625 0 3.90498 -0.33546 0 -2.7348 -0.373 0.24555 -2.79027
ASN_473 -2.12168 0.22615 2.58624 -0.18257 0.0272 0.27443 0.81107 -1.31023 -0.02784 -0.16117 -0.27945 -0.34752 0 0 0 0 0 -0.06387 0.00952 0 1.45609 0.16348 0 -0.93687 -0.38039 0.22184 -0.03559
SER_474 -4.25371 0.31512 4.61774 -0.02464 0 0.02283 2.39204 -2.30504 -0.00014 -0.00241 -2.14521 0.00396 0 0 0 0 0 -0.05265 0.00828 0.40802 0 0.19533 0.60084 -0.77834 0.17254 0.15598 -0.66946
CYS_475 -7.25156 0.30327 5.89497 -0.04574 0 0.01508 2.56638 -2.82351 -0.00014 -0.00241 -2.5742 -0.01648 0 0 0 0 0 0.01416 0.04538 0.30488 0 0.28458 0 3.6196 0.42959 0.20267 0.96652
LYS_476 -3.68098 0.18502 4.40554 -0.29722 0.03316 0.13197 1.79274 -2.01616 -0 -0 -1.83636 -0.02014 0 0 0 0 0 -0.02899 0.01019 1.861 0 -0.04476 0 -1.5107 0.17106 0.31117 -0.53346
ALA_477 -2.55724 0.16707 2.29405 -0.02308 0 0 1.13114 -1.4775 -0.02617 -0.1194 -0.07202 -0.35219 0 0 0 0 0 -0.06657 0 0 0 -0.38858 0 1.8394 -0.36937 0.29597 0.27552
THR_478 -3.92904 0.28074 4.53565 -0.13256 0.04596 0.07115 2.15766 -2.1717 -0.0104 -0.11525 -2.68972 -0.05595 0 0 -0.5154 0 0 -0.00322 0.0128 0.0128 0 -0.18797 4.1174 -1.0874 -0.54997 0.3053 0.09086
GLY_479 -2.54687 0.22382 3.24668 -5e-05 0 0 1.86098 -1.63553 -0.00121 -0.00499 -1.74382 -0.39774 0 0 0 0 0 -0.11199 0 0 0 -1.05698 0 0.83697 -0.58871 0.38971 -1.52973
GLN_480 -5.62995 0.39935 4.33109 -0.67487 0.17467 0.71949 1.70846 -2.05187 -0.00234 -0.05706 -2.3585 -0.80789 0 0 -0.5154 0 0 0.05045 0.02424 0 2.35645 0.00016 0 -0.18838 -0.14198 0.6608 -2.00308
VAL_481 -2.75119 0.23309 2.14112 -0.26582 0.14197 0.05526 1.08049 -1.3136 -0.02064 -0.16776 -0.71859 -0.39775 0 0 0 0 0 -0.02498 0.00872 0.25539 0 -0.7504 0 1.9342 0.01595 0.66773 0.12318
CYS:disulfide_482 -4.85752 0.74691 2.24672 -0.06826 0.00017 0.05316 0.81686 -1.3463 -0 -0 -0.26794 -0.22489 0 0 0 0 0.59576 0.21667 0.22673 0.97897 0 0.0596 0 3.6196 -0.31157 0.57171 3.05638
HIS_483 -6.12175 0.50654 5.41019 -0.53158 0.07914 0.39509 3.06136 -2.53844 -0 -0 -2.12473 -1.0479 0 0 -1.13331 0 0 0.1178 0.39337 0 1.64058 0.01499 0 -0.45461 -0.19518 0.63379 -1.89464
ALA_484 -2.2869 0.08914 2.76692 -0.02599 0.00163 0 1.37859 -1.42238 -0 -0 -0.18107 -0.393 0 0 -0.64508 0 0 0.07695 0 0 0 -0.21335 0 1.8394 -0.21798 0.6413 1.4082
LEU_485 -8.54888 1.07834 4.7846 -0.51186 0.27435 0.13495 2.06831 -2.95156 -0.02227 -0.10998 -1.36704 0.19679 0 0 -1.13331 0 0 -0.06238 0.41603 0.28086 0 -0.31445 0 0.18072 -0.33242 0.69355 -5.24567
CYS:disulfide_486 -6.19392 0.30722 3.65442 -0.0426 0.00012 0.01567 1.60502 -1.92772 -0 -0 -1.25527 -0.24681 0 0 0 0 -0.32108 -0.04581 0.00942 0.39766 0 0.17953 0 3.6196 -0.52603 0.59751 -0.17306
SER_487 -3.67336 0.40442 4.91046 -0.02578 0 0.06024 2.08108 -2.19833 -0.05209 -0.27179 -1.86741 -0.38219 0 0 0 0 0 -0.02264 0.00042 0.21437 0 -0.38474 0.62155 -0.77834 -0.56878 0.95056 -0.98235
PRO_488 -1.74994 0.63722 1.70649 -0.12781 0.00506 0.09274 0.38735 -0.73503 -0 -0 0.65065 0.20872 0 0 0 0 0 -0.05632 0.00673 0.12895 0 -0.82244 0 -2.4119 -0.51356 1.03256 -1.56054
GLU_489 -3.40824 0.39653 4.22551 -0.2405 0.0451 0.40714 2.13355 -1.97576 -0 -0 -2.83764 -0.47436 0 0 0 -0.7019 0 0.02664 0.01947 0 2.68758 -0.05603 0 -2.7348 -0.12708 0.35285 -2.26194
GLY_490 -4.61988 0.48837 4.2093 -0.00015 0 0 2.28029 -2.33882 -0.04856 -0.20647 -2.00193 -0.32451 0 0 0 0 0 0.01234 0 0 0 0.5062 0 0.83697 1.47866 0.26341 0.53522
CYS:disulfide_491 -6.86254 0.36349 4.8099 -0.06845 0.00082 0.05294 3.03536 -2.5153 -0 -0 -1.82403 -0.44928 0 0 -0.51385 0 0.59576 -0.02311 0.01953 0.31955 0 -0.07653 0 3.6196 1.62773 0.50684 2.61843
TRP_492 -13.413 1.83095 4.31255 -0.93342 0.04492 0.36389 3.17252 -3.5421 -0.01314 -0.1057 -3.8163 -0.34801 0 0 0 0 0 0.06351 0.02562 0 1.78514 -0.0113 0 1.6906 0.092 0.86006 -7.9412
GLY_493 -4.92901 0.8074 3.83838 -0.00184 0 0 1.58889 -2.09207 -0 -0 0.04737 -0.36458 0 0 0 0 0 0.17099 0 0 0 -1.43403 0 0.83697 -0.01976 1.02144 -0.52986
PRO_494 -4.84151 0.6491 2.24643 -0.08325 0.00025 0.0511 1.31387 -0.98489 -0.01943 -0.16277 -0.74941 0.67351 0 0 0 0 0 -0.02723 0.02049 0.51363 0 -0.18898 0 -2.4119 -0.06831 1.28411 -2.78518
GLU_495 -5.53712 0.98255 6.75787 -0.20432 0.03751 0.27626 3.022 -2.67304 -0.01805 -0.11435 -2.67619 -0.427 0 0 -1.0099 -0.57077 0 0.13307 0.10564 0 3.04019 -0.02812 0 -2.7348 -0.31893 1.6866 -0.27091
PRO_496 -6.03244 0.60408 3.35078 -0.08983 0.00039 0.056 1.31419 -1.36671 -0 -0 -0.80521 0.64863 0 0 0 0 0 -0.10505 0.03703 0.59302 0 -0.60404 0 -2.4119 -0.01956 1.10791 -3.72271
ARG_497 -5.42025 0.90874 5.5082 -0.62734 0.16562 0.4744 2.02998 -2.11623 -0.05358 -0.35962 -1.37861 0.16436 0 0 0 -0.57077 0 0.51713 0.04071 2.37057 0 -0.19558 0 -1.2888 0.34121 0.66548 1.17562
ASP_498 -6.80446 0.38456 7.66605 -0.11515 0.07966 0.36361 3.27067 -3.31814 -0 -0 -5.33892 -0.26631 0 0 -1.0099 0 0 0.20598 0.29076 0 3.02474 -0.34492 0 -2.3716 0.34334 0.80157 -3.13846
CYS:disulfide_499 -6.20495 0.38917 3.51936 -0.03877 0 0.01438 1.14629 -1.9475 -0.00037 -0.00164 0.11776 -0.16947 0 0 0 0 -0.32108 0.1291 0.20689 0.19655 0 -0.08253 0 3.6196 -0.03562 0.56197 1.09914
VAL_500 -5.00327 0.40156 3.16544 -0.29578 0.14919 0.06597 1.32843 -2.01291 -0.0129 -0.06041 -1.9991 -0.18501 0 0 0 0 0 0.01155 0.0228 0.13943 0 -0.40864 0 1.9342 -0.07153 0.39898 -2.43204
SER_501 -3.11623 0.07858 3.46943 -0.02762 0 0.06497 1.36206 -1.61979 -0.06609 -0.33088 -1.13991 -0.33931 0 0 0 0 0 0.00258 0.00307 0.03495 0 -0.54445 0.60039 -0.77834 -0.13729 0.36378 -2.12009
CYS:disulfide_502 -4.51921 0.32019 2.28588 -0.03218 0 0.0141 0.65031 -1.25778 -0 -0 0.42648 -0.21904 0 0 0 0 -0.53712 0.03935 0.00166 0.62658 0 -0.14253 0 3.6196 -0.10039 0.17033 1.34623
ARG_503 -3.45373 0.18934 3.57257 -0.77235 0.16694 0.54135 0.92104 -1.63358 -0.03306 -0.16153 -0.57413 0.49799 0 0 -0.64508 0 0 -0.04176 0.02806 2.38419 0 -0.13153 0 -1.2888 -0.09078 0.27437 -0.25048
ASN_504 -4.59146 0.41385 4.11524 -0.15312 0.02259 0.20845 1.35008 -1.97925 -0.0092 -0.03466 -0.35113 -0.23142 0 0 0 0 0 -0.00382 0.01509 0 1.90659 0.05219 0 -0.93687 -0.06628 0.4028 0.12966
VAL_505 -5.43226 0.56651 1.36959 -0.37348 0.36712 0.0882 1.35934 -1.75633 -0.01388 -0.07577 -1.22366 0.05073 0 0 0 0 0 -0.06843 0.01774 1.09723 0 0.14922 0 1.9342 -0.1547 0.3558 -1.74285
SER_506 -4.38034 0.3244 4.14221 -0.03003 0 0.05191 2.68452 -2.19157 -0.00844 -0.03605 -2.26638 -0.89273 0 0 0 0 0 -0.03687 0.00775 0.78779 0 0.35789 0.6528 -0.77834 -0.17938 0.24959 -1.54129
ARG_507 -6.93528 0.36115 6.4273 -0.88145 0.22844 0.74336 2.77947 -2.90342 -0.02759 -0.08764 -2.02809 0.11674 0 0 0 -0.70863 0 -0.02408 0.11955 2.36713 0 0.01171 0 -1.2888 0.4133 0.30702 -1.00979
GLY_508 -1.38347 0.22304 1.7811 -5e-05 0 0 0.30146 -0.79391 -0.01252 -0.06687 0.45269 -0.38893 0 0 0 0 0 -0.10901 0 0 0 -1.15079 0 0.83697 0.10298 0.32556 0.11825
ARG_509 -2.78398 0.33412 3.26137 -0.48694 0.09037 0.31329 0.58705 -1.36777 -0.04386 -0.27132 -0.05345 -0.19123 0 0 0 0 0 -0.10317 0.03147 1.64983 0 -0.09137 0 -1.2888 -0.23265 0.27228 -0.37478
GLU_510 -6.41354 0.4541 6.2493 -0.29914 0.06001 0.35575 2.10142 -2.73871 -0.04805 -0.30142 -1.47456 -0.35621 0 0 0 0 0 -0.02891 0.06646 0 3.18003 -0.16152 0 -2.7348 0.28057 0.40435 -1.40487
CYS:disulfide_511 -5.55254 0.70352 3.04802 -0.04439 0.00019 0.01746 1.34047 -1.72617 -0.01229 -0.07599 -1.2002 -0.27045 0 0 0 0 -0.53712 0.00594 0.00309 0.41978 0 0.14624 0 3.6196 -0.02697 0.45752 0.31572
VAL_512 -6.93375 0.33486 3.12442 -0.30499 0.12799 0.06471 1.81542 -2.54946 -0 -0 -0.87143 -0.44351 0 0 0 0 0 -0.01522 0.00081 0.12338 0 -0.44868 0 1.9342 -0.50531 0.423 -4.12358
ASP_513 -2.53176 0.07139 2.2878 -0.1156 0 0.34385 0.14329 -1.14073 -0.02081 -0.12182 -0.72487 -0.87131 0 0 0 0 0 0.02578 0.02842 0 2.78853 -0.3106 0 -2.3716 -0.38688 0.29339 -2.61354
LYS_514 -2.53609 0.05731 3.0103 -0.45549 0.0845 0.29885 1.12911 -1.34844 -0.00026 -0.00608 -1.92276 -0.2819 0 0 0 -0.46559 0 -0.00825 0.02614 2.18059 0 0.07424 0 -1.5107 -0.01982 0.23752 -1.45681
CYS:disulfide_515 -5.48622 0.54108 2.4854 -0.03284 0 0.0132 0.94389 -1.42752 -0.03733 -0.23127 -1.66584 -0.16961 0 0 0 0 -0.58414 0.09786 0.04218 0.24758 0 -0.13982 0 3.6196 0.27703 0.28033 -1.22643
ASN_516 -5.90924 0.24256 5.96772 -0.20284 0.02851 0.31002 2.63093 -2.67102 -0.02722 -0.08654 -2.91505 -0.75529 0 0 -2.07393 0 0 -0.00772 4e-05 0 4.29714 -0.52737 0 -0.93687 0.16296 0.36375 -2.10945
LEU_517 -7.52501 1.05628 2.21494 -0.50885 0.25073 0.11849 1.29762 -2.04686 -0 -0 -0.70878 0.16348 0 0 0 0 0 -0.02382 0.24973 0.41046 0 -0.2626 0 0.18072 0.11852 0.58933 -4.42561
LEU_518 -5.52639 0.52721 2.26 -0.49867 0.23555 0.13213 0.97908 -1.52439 -0.05742 -0.28202 -0.96476 0.10531 0 0 0 0 0 -0.03872 0.01556 0.32294 0 -0.01007 0 0.18072 0.23419 0.5879 -3.32186
GLU_519 -2.48596 0.0405 3.24872 -0.37525 0.11205 0.52629 1.66084 -1.40924 -0.03134 -0.20755 -2.53719 -0.57964 0 0 -0.95192 -0.46559 0 -0.00037 0.00151 0 3.14229 0.05548 0 -2.7348 0.24274 0.39189 -2.35655
GLY_520 -1.93468 0.08427 1.55767 -0.00039 0 0 0.45062 -0.7635 -0 -0 -0.09066 -0.16943 0 0 0 0 0 -0.09347 0 0 0 -1.52434 0 0.83697 0.24424 0.16879 -1.2339
GLU_521 -2.05728 0.63747 2.5427 -0.46988 0.32293 1.49057 0.87135 -1.03393 -0 -0 -1.34329 -2.85587 0 0 -0.52125 0 0 0.29369 0.03114 0 3.96411 -0.24352 0 -2.7348 5.88379 1.17838 5.95631
PRO_522 -3.83439 0.86202 2.87139 -0.16204 0.00138 0.1149 0.62448 -1.19771 -0 -0 -0.01282 0.11895 0 0 0 0 0 -0.01125 0.02634 0.40304 0 -1.02246 0 -2.4119 5.41005 1.48547 3.26546
ARG_523 -7.73009 0.76623 7.07282 -1.03821 0.40397 0.98172 3.49311 -3.0689 -0.03787 -0.1791 -4.93158 -0.04646 0 0 -1.54763 0 0 -0.00202 0.31406 3.52074 0 -0.21587 0 -1.2888 -0.44194 0.84472 -3.13107
GLU_524 -8.816 0.56929 8.34463 -0.30074 0.09465 0.42455 3.34659 -3.59244 -0.00705 -0.03526 -4.32655 -0.23321 0 0 -1.12201 -0.70863 0 -0.00543 0.412 0 2.98657 0.36372 0 -2.7348 0.20526 0.77224 -4.36262
PHE_525 -10.6078 1.46347 4.69063 -1.02108 0.07988 0.54664 2.5496 -3.36391 -0.01944 -0.07311 -2.75539 -0.1223 0 0 0 0 0 0.23562 0.0794 0 2.41035 -0.30553 0 1.0402 0.19889 0.59425 -4.37964
VAL_526 -4.439 0.51223 0.5756 -0.38185 0.34383 0.09377 0.51629 -1.0982 -0.01641 -0.12165 -0.56701 -0.14103 0 0 0 0 0 0.01245 0.00275 0.84678 0 -0.80068 0 1.9342 -0.31607 0.6866 -2.35741
GLU_527 -4.05134 0.38566 3.80371 -0.3413 0.07502 0.61026 1.89395 -1.83714 -0.03864 -0.14791 -1.11339 -0.77441 0 0 0 0 0 0.00545 0.09237 0 2.27449 0.21461 0 -2.7348 0.24966 0.61506 -0.81867
ASN_528 -1.00539 0.09852 1.28879 -0.18415 0.03327 0.28203 0.27349 -0.58259 -0.0192 -0.0748 0.2808 -0.32193 0 0 0 0 0 -0.08648 0.00795 0 1.46586 0.15305 0 -0.93687 0.41051 0.40218 1.48504
SER_529 -2.32123 0.19743 2.4597 -0.02787 0.0011 0.04521 0.96894 -1.19006 -0 -0 -0.75621 -0.95088 0 0 0 0 0 -0.03773 0.00039 0.46718 0 0.00839 0.60588 -0.77834 0.13028 0.3745 -0.80332
GLU_530 -5.25296 0.31674 4.36563 -0.35815 0.08416 0.4937 2.06969 -2.16911 -0.00174 -0.00545 -1.41844 -0.49996 0 0 0 0 0 0.04479 0.01575 0 3.39562 -0.01499 0 -2.7348 0.18098 0.45384 -1.03468
CYS:disulfide_531 -6.10253 0.50006 3.07838 -0.03869 0 0.01547 1.34921 -1.71614 -0.02024 -0.09972 -1.696 -0.24699 0 0 0 0 -0.58414 0.07644 0.02379 0.43093 0 0.14321 0 3.6196 0.05823 0.38656 -0.82258
ILE_532 -6.32744 0.84683 3.99054 -0.46731 0.36369 0.09655 2.58374 -2.28978 -0.00174 -0.00545 -2.40135 -0.01319 0 0 0 0 0 -0.07655 0.0242 0.34004 0 -0.70785 0 0.73287 -0.13484 0.38597 -3.06107
GLN_533 -3.98648 0.21073 3.74228 -0.67328 0.10001 0.44831 1.79819 -1.8526 -0.04154 -0.19777 -2.09448 -0.16467 0 0 -0.88146 0 0 -0.06227 0.08352 0 2.78168 0.10691 0 -0.18838 -0.33095 0.45071 -0.75152
CYS:disulfide_534 -6.62739 0.70442 4.21927 -0.06677 0 0.05179 2.07282 -2.17285 -0 -0 -1.21533 -0.25484 0 0 -0.88146 0 -0.1595 0.07414 0.05358 0.82679 0 -0.06656 0 3.6196 -0.02607 0.37603 0.52767
HIS_535 -6.21528 0.96932 5.75707 -0.54359 0.04581 0.43527 2.73869 -2.44495 -0.00977 -0.0965 -2.5252 -0.83976 0 0 -1.19428 0 0 -0.10226 0.03242 0 1.52381 -0.03116 0 -0.45461 -0.09707 0.89352 -2.15854
PRO_536 -3.51882 0.71079 3.13001 -0.07426 0 0.04563 1.05865 -1.31394 -0.00404 -0.01417 0.04433 0.55973 0 0 -0.21984 0 0 -0.26522 0.10011 0.26923 0 -0.85223 0 -2.4119 0.02726 1.37922 -1.34944
GLU_537 -6.03064 0.54692 6.607 -0.47581 0.15618 1.00027 2.50472 -2.83479 -0.02306 -0.13929 -4.14395 -0.51385 0 0 -1.19428 0 0 0.89562 0.0777 0 2.93896 0.26097 0 -2.7348 0.98663 0.93801 -1.17747
CYS:disulfide_538 -6.36939 0.39701 4.15807 -0.05969 0.00042 0.04165 2.40395 -2.17042 -0.00901 -0.08877 -1.99792 -0.41117 0 0 -0.80654 0 -0.62803 0.15299 0.00033 0.3847 0 0.05137 0 3.6196 0.78982 0.6983 0.15725
LEU_539 -6.47746 0.60857 4.28343 -0.52021 0.12501 0.12773 2.24117 -2.3054 -0.00095 -0.00713 -2.18294 0.27896 0 0 -0.59527 0 0 0.3141 0.25082 0.45234 0 -0.16966 0 0.18072 -0.07221 1.26663 -2.20174
PRO_540 -3.87152 0.5954 2.035 -0.21922 0.02797 0.16254 0.55442 -0.75553 -0 -0 -0.44115 -0.13913 0 0 0 0 0 0.14946 0.02183 0.26274 0 -0.57545 0 -2.4119 -0.17129 1.26559 -3.51025
GLN_541 -4.73895 0.48036 3.98097 -0.23952 0.03071 0.1867 1.76294 -1.94817 -0.02247 -0.12772 -1.79268 -0.87198 0 0 0 -0.50469 0 0.0357 0.04985 0 3.25057 -0.09117 0 -0.18838 -0.09814 0.67595 -0.17011
ALA_542 -1.81264 0.2825 1.60647 -0.02602 0.00077 0 0.49117 -0.84325 -0 -0 -0.15899 -0.28281 0 0 0 0 0 0.00528 0 0 0 0.11216 0 1.8394 -0.38305 0.54221 1.37319
MET_543 -4.16482 0.43231 1.66557 -0.61156 0.16953 0.34545 0.94652 -1.17203 -0 -0 -1.2045 -0.56895 0 0 0 0 0 -0.01201 0.97457 1.60634 0 0.28922 0 0.60916 0.03375 0.39386 -0.26759
ASN_544 -5.17604 0.65781 4.93323 -0.26685 0.07255 0.48666 2.25636 -2.53563 -0.00645 -0.04633 -1.08799 -0.8995 0 0 0 -0.50469 0 -0.04829 0.00639 0 2.39692 -0.3677 0 -0.93687 0.54999 0.51191 -0.00453
ILE_545 -5.37118 0.69662 1.72562 -0.50684 0.38232 0.13351 1.09218 -1.63576 -0 -0 -0.10008 -0.1829 0 0 0 0 0 0.01333 0.13764 0.28301 0 0.11521 0 0.73287 0.44 0.71409 -1.33039
THR_546 -7.14468 0.50945 4.64503 -0.11995 0.03781 0.05885 2.74364 -2.64073 -0.03835 -0.30235 -2.77724 -1.12651 0 0 -0.59527 0 0 0.34859 0.05631 0.173 0 -0.03721 2.32341 -1.0874 0.06796 0.65004 -4.25562
CYS:disulfide_547 -6.03814 0.85876 3.32722 -0.04643 0.00393 0.01952 1.1073 -1.93734 -0.0232 -0.15083 -0.44271 -0.34052 0 0 0 0 -0.1595 -0.06543 0.03252 0.85603 0 0.01702 0 3.6196 -0.04948 0.43606 1.02438
THR_548 -3.51266 0.09608 2.45085 -0.12776 0.07231 0.08231 1.4288 -1.489 -0.01023 -0.13157 -0.67274 -1.02657 0 0 0 0 0 -0.05359 0.04978 0.05632 0 -0.48488 2.25043 -1.0874 0.03314 0.39397 -1.6824
GLY_549 -3.76785 0.36279 2.61859 -0.00264 0 0 0.82409 -1.62704 -0.00076 -0.00773 -0.21465 -0.42308 0 0 0 0 0 -0.03963 0 0 0 -1.30015 0 0.83697 0.11864 0.3639 -2.25857
ARG_550 -4.13432 0.4155 3.04922 -0.56267 0.07449 0.32189 1.51007 -1.50456 -0 -0 -0.83668 0.38619 0 0 0 0 0 -0.0105 0.12684 2.00966 0 -0.03087 0 -1.2888 0.54023 0.28312 0.34881
GLY_551 -2.51815 0.49869 3.05894 -0.00031 0 0 1.48049 -1.46087 -0 -0 -0.92259 -0.24553 0 0 0 0 0 -0.06411 0 0 0 0.46591 0 0.83697 0.48651 1.09476 2.71072
PRO_552 -6.55006 1.63348 3.76021 -0.07674 0 0.04684 1.46233 -1.57266 -0.00093 -0.00359 -0.17942 0.58913 0 0 0 0 0 -0.09403 0.01421 0.38254 0 -0.68784 0 -2.4119 0.14347 1.32494 -2.22003
ASP_553 -2.94603 0.42634 4.02992 -0.11282 0.0059 0.34227 1.21389 -1.7739 -0 -0 -1.7354 -0.51698 0 0 0 -0.4337 0 -0.13489 0.00585 0 1.80745 -0.00644 0 -2.3716 -0.14299 0.56818 -1.77494
ASN_554 -4.75591 0.55952 5.22337 -0.21206 0.02748 0.33464 2.75205 -2.52904 -0.00672 -0.02132 -2.15551 -0.5791 0 0 0 0 0 -0.00418 0.02231 0 2.2049 -0.63442 0 -0.93687 -0.41522 0.33673 -0.78934
CYS:disulfide_555 -5.91437 0.65749 3.96059 -0.06549 0.00037 0.0477 1.95264 -2.18203 -0.00093 -0.00359 -0.87617 -0.43252 0 0 0 0 -0.62803 -0.04606 0.0133 0.57966 0 0.12613 0 3.6196 -0.23203 0.32159 0.89785
ILE_556 -3.61025 0.22341 2.07761 -0.66247 0.47851 0.15401 1.13377 -1.11353 -0.00672 -0.02132 -1.0367 0.21147 0 0 0 0 0 0.02418 0.00746 0.59045 0 -0.25907 0 0.73287 0.03152 0.46466 -0.58014
GLN_557 -4.82904 0.47796 3.86742 -0.3606 0.05939 0.23516 1.67433 -1.97101 -0.00093 -0.00708 -2.06194 -0.2912 0 0 0 0 0 -0.0517 0.00458 0 2.65317 -0.06759 0 -0.18838 0.44958 0.46164 0.05376
CYS:disulfide_558 -5.22522 0.28179 2.40138 -0.03645 0 0.01366 1.03081 -1.48484 -0 -0 0.31754 -0.16871 0 0 0 0 -0.42899 0.17971 0.02722 0.18653 0 0.1225 0 3.6196 0.29568 0.21682 1.34904
ALA_559 -3.91404 0.20397 1.97622 -0.02378 0 0 1.04168 -1.5844 -0 -0 -0.65109 -0.34972 0 0 0 0 0 -0.03781 0 0 0 -0.31232 0 1.8394 -0.53534 0.34761 -1.99963
HIS_560 -5.56548 0.81328 3.58502 -0.42069 0.01332 0.49705 1.23171 -2.01436 -0.02304 -0.13924 -0.5598 -0.00371 0 0 0 0 0 0.14278 0.00308 0 2.47622 -0.22088 0 -0.45461 1.53679 0.8705 1.76793
TYR_561 -5.34771 0.65006 3.11068 -0.49987 0.019 0.20701 2.12799 -1.95992 -3e-05 -8e-05 -1.91356 -0.13747 0 0 0 0 0 0.14018 0.0847 0 2.62391 -0.30172 0.00604 1.2797 1.73166 1.39421 3.21477
ILE_562 -3.01483 0.23878 0.82822 -0.61198 0.34874 0.12069 0.36225 -0.81277 -0 -0 -0.40769 0.41922 0 0 0 0 0 0.07181 0.059 0.88209 0 -0.6085 0 0.73287 -0.43756 1.1996 -0.63007
ASP_563 -4.19765 0.31686 4.16992 -0.10271 0.00392 0.30512 1.75777 -1.89644 -3e-05 -8e-05 -2.11583 -1.23692 0 0 -0.85663 0 0 -0.0113 0.01297 0 2.33199 -0.19647 0 -2.3716 -0.21738 0.63097 -3.67352
GLY_564 -1.31756 0.58949 2.27993 -5e-05 0 0 1.24888 -1.00501 -0 -0 -2.01151 -0.38879 0 0 -0.85663 0 0 -0.04806 0 0 0 -0.12597 0 0.83697 5.78402 0.9411 5.92681
PRO_565 -2.82193 0.56181 1.91049 -0.17547 0.04255 0.12107 0.3478 -0.89748 -8e-05 -0.00028 -0.38553 0.0717 0 0 0 0 0 0.0091 0.00454 0.17202 0 -0.81935 0 -2.4119 5.99153 0.96084 2.68143
HIS_D_566 -5.31423 0.88794 5.36544 -0.37401 0.00761 0.45429 2.16192 -2.43706 -0 -0 -3.71561 -0.30318 0 0 0 -0.4337 0 -0.13116 0.01953 0 1.94966 0.28655 0 -0.45461 5.76188 0.59887 4.33015
CYS:disulfide_567 -4.83259 0.57091 2.53453 -0.03223 0 0.01333 0.89927 -1.44795 -8e-05 -0.00028 -0.20714 -0.29189 0 0 0 0 -0.42899 0.20404 0.12387 0.48915 0 0.14974 0 3.6196 5.67459 0.57932 7.61723
VAL_568 -4.66581 0.51738 2.96887 -0.30588 0.21783 0.06291 2.1932 -1.81558 -0 -0 -2.47221 -0.39707 0 0 0 0 0 -0.00029 0.02457 0.08566 0 -0.45005 0 1.9342 -0.01841 0.30443 -1.81626
LYS_569 -5.21961 0.66062 4.65001 -0.28534 0.03189 0.11623 1.39341 -1.92477 -0 -0 -2.44383 0.07825 0 0 0 -0.67278 0 0.0433 0.41046 1.82679 0 0.00364 0 -1.5107 -0.25505 0.34438 -2.7531
THR_570 -4.27546 0.72148 2.41966 -0.12486 0.07641 0.07066 1.4672 -1.37655 -0 -0 -1.41575 -1.3559 0 0 0 0 0 0.17693 0.07476 0.14708 0 -0.2676 2.30065 -1.0874 -0.25655 0.65486 -2.05038
CYS_571 -6.13744 1.40488 3.09246 -0.07288 0.15135 0.08247 2.31089 -1.77142 -0 -0 -1.6589 -0.51396 0 0 0 0 0 0.37893 0.12547 0.22658 0 -0.34471 0 3.6196 0.77631 1.43725 3.10689
PRO_572 -6.24026 1.09414 3.82135 -0.06838 0 0.04224 1.67606 -1.78014 -0 -0 -0.64174 0.632 0 0 0 0 0 0.00333 0.01567 0.28158 0 -0.29387 0 -2.4119 0.94025 1.37628 -1.55339
ALA_573 -6.51756 1.27437 1.78962 -0.02243 0 0 1.57095 -2.15171 -0 -0 -0.47069 -0.36933 0 0 -0.29977 0 0 -0.06109 0 0 0 -0.34378 0 1.8394 -0.23032 0.50465 -3.4877
GLY_574 -3.4916 0.47459 3.80508 -6e-05 0 0 2.21247 -1.97968 -0 -0 -2.33835 -0.39044 0 0 0 0 0 0.0152 0 0 0 0.81111 0 0.83697 0.13311 0.36128 0.4497
VAL_575 -6.8523 1.11636 5.88131 -0.32591 0.34985 0.07516 3.28079 -3.1598 -0.01003 -0.11216 -3.10908 -0.25303 0 0 0 0 0 -0.01151 3e-05 0.49736 0 0.0546 0 1.9342 0.18541 0.47865 0.01989
MET_576 -9.48983 1.26551 5.15919 -0.35401 0.09117 0.11005 3.3638 -3.0815 -0 -3e-05 -3.18988 -0.04961 0 0 0 0 0 -0.11597 0.03377 1.97046 0 0.02631 0 0.60916 -0.19894 0.59683 -3.25351
GLY_577 -2.56716 0.35016 2.98073 -6e-05 0 0 1.28944 -1.5108 -0 -0 -1.16565 -0.3885 0 0 0 0 0 -0.10252 0 0 0 0.36688 0 0.83697 -0.09573 0.41502 0.40875
GLU_578 -4.05359 0.2411 5.47626 -0.1974 0.03321 0.28541 2.51361 -2.40585 -0.00549 -0.03455 -2.61338 -0.57773 0 0 0 -0.67278 0 -0.03616 0.05378 0 3.0126 -0.08904 0 -2.7348 0.12366 0.32459 -1.35655
ASN_579 -3.45734 0.25871 3.2413 -0.1938 0.04098 0.31341 0.98487 -1.74332 -0 -0 -0.54327 -0.43708 0 0 0 0 0 -0.06914 0.0019 0 1.93826 -0.43932 0 -0.93687 -0.2514 0.34977 -0.94232
ASN_580 -2.32085 0.15778 2.76774 -0.19801 0.03665 0.33433 0.95328 -1.43698 -0 -3e-05 -0.09098 -1.01999 0 0 0 0 0 -0.10324 0.01491 0 1.96455 -1.03163 0 -0.93687 -0.88853 0.19099 -1.60688
THR_581 -3.32705 0.2167 3.25898 -0.11494 0.06437 0.0666 1.35299 -1.58129 -0.00454 -0.07762 -0.36765 -1.16509 0 0 0 0 0 -0.06392 0.00417 0.11182 0 -0.65395 2.26774 -1.0874 -0.63876 0.29199 -1.44685
LEU_582 -6.6955 0.8771 2.19286 -0.54514 0.14409 0.12597 1.05108 -1.78808 -0 -0 -0.1024 0.31527 0 0 0 0 0 -0.08074 0.00466 0.44863 0 -0.10512 0 0.18072 -0.41756 0.54548 -3.84868
VAL_583 -5.57319 0.56197 3.11658 -0.28376 0.16579 0.05906 2.69424 -2.10287 -0.00018 -0.00223 -1.43956 0.23364 0 0 0 0 0 -0.08787 0.01436 0.09656 0 -0.30897 0 1.9342 -0.53375 0.58558 -0.87037
TRP_584 -5.01935 0.60646 3.85214 -1.38112 0.18581 0.46348 2.05494 -2.2435 -0 -0 -0.83472 -0.51 0 0 0 0 0 -0.06992 0.0023 0 1.51707 -0.06994 0 1.6906 -0.26257 0.36526 0.34695
LYS_585 -5.42158 0.77894 3.7123 -0.43255 0.07443 0.25324 1.63292 -2.13855 -0 -0 -0.56848 -0.1809 0 0 0 0 0 0.00654 0.0031 2.16765 0 -0.01219 0 -1.5107 -0.21115 0.21859 -1.62839
TYR_586 -10.0087 0.978 3.11271 -0.58842 0.33019 0.30294 3.16175 -2.78953 -0.01393 -0.04716 -2.08478 -0.41371 0 0 0 -0.69036 0 0.02479 0.37303 0 3.32351 0.01345 0.02181 1.2797 -0.20461 0.39132 -3.52796
ALA_587 -3.94 0.23952 3.23057 -0.02136 0 0 1.60468 -2.09021 -0 -0 -0.59188 -0.36234 0 0 0 0 0 0.0353 0 0 0 -0.26961 0 1.8394 -0.20862 0.44561 -0.08893
ASP_588 -3.22906 0.25296 4.26298 -0.10468 0.0054 0.31638 1.46344 -2.0113 -0.00018 -0.00223 -0.72793 -0.30646 0 0 0 0 0 0.12482 0.03606 0 1.82126 0.09254 0 -2.3716 -0.32563 0.3663 -0.33694
ALA_589 -3.05559 0.19565 3.07654 -0.02217 0 0 2.15934 -1.81215 -0 -0 -1.05868 -0.38405 0 0 -0.71015 0 0 0.14314 0 0 0 -0.30678 0 1.8394 -0.35929 0.35628 0.06149
GLY_590 -2.34503 0.207 2.78939 -5e-05 0 0 1.16015 -1.43632 -0 -0 -1.12146 -0.40471 0 0 0 0 0 -0.13372 0 0 0 -1.42488 0 0.83697 -0.81108 0.2182 -2.46555
HIS_D_591 -3.29257 0.45129 3.78296 -0.4209 0.04461 0.54253 2.28183 -1.90259 -0.01393 -0.04716 -1.69924 -0.4716 0 0 -0.71015 0 0 0.04302 0.00568 0 2.12434 -0.71609 0 -0.45461 -0.1603 0.29431 -0.31858
VAL_592 -6.13944 1.30455 0.90715 -0.38086 0.42684 0.09189 1.41433 -1.69543 -0.01405 -0.13919 -0.57032 -0.2622 0 0 0 0 0 -0.17424 0.07114 0.67136 0 0.46722 0 1.9342 0.43192 0.5314 -1.12372
CYS_593 -5.01373 0.86974 2.31994 -0.05045 0.0009 0.01931 0.87658 -1.50941 -0 -0 -0.01953 -0.4866 0 0 0 0 0 -0.04397 0.00378 0.58328 0 0.2643 0 3.6196 -0.13808 0.47698 1.77262
HIS_D_594 -2.79815 0.48452 2.70282 -0.80178 0.06618 0.99616 1.40423 -1.40224 -0 -0 -1.06869 -0.2335 0 0 0 0 0 -0.09188 0.0028 0 2.67703 0.07084 0 -0.45461 -0.30183 0.39066 1.64257
LEU_595 -5.73554 0.54682 2.07896 -0.63375 0.40409 0.12172 1.4738 -1.70403 -0.01648 -0.14872 -0.01423 0.30081 0 0 0 0 0 -0.05468 0.08146 3.03187 0 -0.19041 0 0.18072 -0.26175 0.56954 0.03018
CYS:disulfide_596 -4.19535 0.23864 1.9135 -0.049 0.02364 0.02296 0.8245 -1.05388 -0 -0 -0.21393 -0.37178 0 0 0 0 -0.69269 0.10202 0.03576 0.3347 0 -0.01225 0 3.6196 0.03414 0.52806 1.08863
HIS_597 -5.69772 0.75113 4.32317 -0.50728 0.04932 0.41474 1.81948 -2.05789 -0.03787 -0.25865 -1.14417 -0.88202 0 0 -1.18075 0 0 -0.03864 0.02244 0 1.61234 -0.02002 0 -0.45461 -0.11014 1.05582 -2.34133
PRO_598 -5.68113 0.85353 2.9603 -0.09316 0.00632 0.05853 1.09204 -1.36686 -0 -0 0.19239 0.63044 0 0 0 0 0 0.00617 0.0049 0.40844 0 -0.19975 0 -2.4119 -0.36004 1.83133 -2.06847
ASN_599 -3.23549 0.2333 2.84757 -0.19615 0.01845 0.33534 0.93391 -1.36274 -0.02309 -0.11619 -0.87719 -0.76719 0 0 -1.18075 0 0 0.08366 1e-05 0 2.0607 -0.65383 0 -0.93687 0.44863 0.98295 -1.40498
CYS_600 -5.61857 0.60966 3.05533 -0.07969 0.0068 0.07136 0.85462 -1.6107 -0.06096 -0.37485 -0.96415 -0.74993 0 0 0 0 0 0.09376 0.05838 0.24055 0 -0.20554 0 3.6196 0.44959 0.37057 -0.23416
THR_601 -2.95699 0.34224 2.65804 -0.11603 0.06376 0.05124 1.18765 -1.24984 -0 -0 -1.02852 -1.15022 0 0 0 0 0 -0.05296 0.0067 0.6279 0 0.14909 2.27584 -1.0874 -0.13283 0.53546 0.1231
TYR_602 -9.46352 1.38549 3.15242 -0.86214 0.08165 0.42085 1.84818 -2.23608 -0.00244 -0.00953 -1.34308 -0.49737 0 0 0 -0.69036 0 -0.07542 0.04032 0 2.73378 0.10685 0.00176 1.2797 -0.14773 0.69686 -3.57981
GLY_603 -3.93639 0.532 3.73002 -5e-05 0 0 1.60534 -1.86967 -0 -0 -1.27159 -0.43605 0 0 0 0 0 -0.05437 0 0 0 0.3386 0 0.83697 -0.09261 0.54067 -0.07711
CYS_604 -4.31985 0.67972 3.10267 -0.09132 0.01649 0.06733 1.17129 -1.49879 -0 -0 -1.12663 0.0949 0 0 0 0 0 -0.04619 0.00726 0.82018 0 0.15339 0 3.6196 -0.00585 0.14472 2.78892
THR_605 -8.37023 1.13768 4.92074 -0.18577 0.08548 0.06921 3.76816 -2.9196 -0.02634 -0.14233 -4.87579 0.14583 0 0 -0.29977 0 0 -0.07258 0.06377 0.03478 0 0.07223 2.3998 -1.0874 -0.12893 0.66047 -4.75059
GLY_606 -3.22164 0.74001 3.62411 -5e-05 0 0 2.0784 -1.80273 -0.00028 -0.00482 -1.05935 -0.39334 0 0 0 0 0 0.18451 0 0 0 0.07181 0 0.83697 5.59264 1.18281 7.82905
PRO_607 -3.95307 0.67666 1.62335 -0.08052 0 0.04915 0.22407 -0.70895 -0 -0 0.10429 0.51328 0 0 0 0 0 -0.12855 0.05434 0.46328 0 -0.66894 0 -2.4119 6.02763 1.03443 2.81856
GLY_608 -3.81115 0.86585 3.76933 -9e-05 0 0 1.82236 -2.0088 -0 -0 -0.26597 -0.28253 0 0 0 0 0 -0.00137 0 0 0 0.46309 0 0.83697 2.17126 0.59781 4.15677
LEU_609 -6.01107 0.75041 4.49476 -0.66412 0.32845 0.20275 1.9503 -2.47232 -0 -0 -2.39763 -0.03673 0 0 0 0 0 -0.00439 0.22064 1.60652 0 -0.30301 0 0.18072 1.66099 0.58787 0.09414
GLU_610 -2.48893 0.24968 3.28019 -0.51561 0.07594 0.72752 1.00175 -1.56408 -0.02662 -0.14715 0.13986 -1.14509 0 0 0 0 0 -0.06335 0.00164 0 3.35218 0.16493 0 -2.7348 -0.07359 0.51118 0.74565
GLY_611 -1.41551 0.06811 1.85605 -5e-05 0 0 0.57265 -0.82616 -0 -0 -0.1585 -0.36316 0 0 0 0 0 -0.16052 0 0 0 -1.46565 0 0.83697 -0.41821 0.48715 -0.98682
CYS:disulfide_612 -4.9049 1.31583 3.24723 -0.04715 0.00075 0.01942 1.7695 -1.69141 -0 -0 -1.11631 -0.27222 0 0 0 0 -0.69269 -0.02511 0.33387 0.57479 0 0.03404 0 3.6196 -0.85163 1.4222 2.73582
PRO_613 -1.82859 0.32948 0.79914 -0.17832 0.05901 0.12505 0.29298 -0.3601 -0 -0 0.1997 0.09489 0 0 0 0 0 0.09452 0.00878 0.16686 0 -0.86466 0 -2.4119 0.0834 1.23745 -2.15231
THR_614 -4.46886 0.75007 2.71425 -0.20288 0.11169 0.09348 1.79575 -1.5777 -0.03842 -0.13158 -1.59343 -1.6498 0 0 -0.89059 0 0 0.02154 0.3026 0.01627 0 0.19538 2.29861 -1.0874 0.83007 0.47158 -2.03935
ASN_615 -3.617 0.23583 3.44878 -0.18525 0.02043 0.2907 1.99149 -1.53244 -0.00192 -0.00597 -1.79648 -0.47266 0 0 0 -0.78313 0 -0.0601 0.01839 0 1.97145 -0.46789 0 -0.93687 0.0472 0.30268 -1.53277
GLY_616 -4.20403 0.88095 4.00479 -5e-05 0 0 2.54426 -1.95772 -0 -0 -2.01009 -0.38463 0 0 -0.89059 0 0 -0.13272 0 0 0 0.03203 0 0.83697 5.32469 0.77009 4.81397
PRO_617 -6.91279 1.03347 4.21603 -0.07973 0 0.04796 1.5332 -1.71325 -0 -0 -0.76305 0.58283 0 0 0 0 0 -0.1825 0.00219 0.41331 0 -0.64656 0 -2.4119 5.6688 0.94912 1.73712
LYS_618 -4.47377 0.24945 4.67575 -0.36418 0.04323 0.22935 2.17822 -2.05909 -0.03842 -0.13158 -2.01234 0.13354 0 0 0 -0.78313 0 0.12835 0.04781 2.26503 0 -0.04578 0 -1.5107 -0.28024 0.36038 -1.38812
ILE_619 -4.16722 0.79951 3.46913 -0.6453 0.39488 0.14592 1.78629 -1.64188 -0.00192 -0.00597 -0.901 0.26088 0 0 0 0 0 0.35252 0.00733 0.56927 0 -0.49254 0 0.73287 5.55484 1.6018 7.81939
PRO_620 -5.06204 1.01495 2.95355 -0.08964 0.00016 0.05568 0.67844 -1.10313 -0 -0 -0.42459 0.70276 0 0 0 0 0 -0.02308 0.0041 0.33529 0 0.1479 0 -2.4119 5.8166 2.0167 4.61176
SER:CtermProteinFull_621 -2.4137 0.09458 2.81767 -0.08112 0.01636 0.16564 1.01564 -1.20191 -0 -0 -0.40629 -1.13603 0 0 0 0 0 0 0.02191 0.10518 0 0 1.96643 -0.77834 0.03018 0.81286 1.02904
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 691381 DOMAINID 682548 MODEL 5 8HGO.pdb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 454.663
SSBOND     CYS A    7    CYS A   34                                       2.13  
SSBOND     CYS A  133    CYS A  163                                       2.03  
SSBOND     CYS A  166    CYS A  175                                       2.02  
SSBOND     CYS A  170    CYS A  183                                       2.03  
SSBOND     CYS A  191    CYS A  195                                       2.02  
SSBOND     CYS A  208    CYS A  216                                       2.06  
SSBOND     CYS A  212    CYS A  224                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       2.02  
SSBOND     CYS A  271    CYS A  283                                       2.02  
SSBOND     CYS A  287    CYS A  302                                       2.02  
SSBOND     CYS A  313    CYS A  338                                       2.03  
SSBOND     CYS A  482    CYS A  491                                       2.03  
SSBOND     CYS A  486    CYS A  499                                       2.03  
SSBOND     CYS A  502    CYS A  511                                       2.03  
SSBOND     CYS A  515    CYS A  531                                       2.02  
SSBOND     CYS A  534    CYS A  547                                       2.08  
SSBOND     CYS A  538    CYS A  555                                       2.03  
SSBOND     CYS A  558    CYS A  567                                       2.03  
SSBOND     CYS A  571    CYS A  612                                       2.04  
ATOM      1  N   LEU A   1     216.762 176.620 255.384  1.00  6.020          N  
ATOM      2  CA  LEU A   1     215.895 177.200 256.406  1.00  5.800          C  
ATOM      3  C   LEU A   1     216.746 177.818 257.519  1.00  4.670          C  
ATOM      4  O   LEU A   1     216.243 178.502 258.432  1.00  4.380          O  
ATOM      5  CB  LEU A   1     214.929 176.142 256.965  1.00  8.210          C  
ATOM      6  CG  LEU A   1     213.924 175.483 255.982  1.00  8.210          C  
ATOM      7  CD1 LEU A   1     213.114 174.426 256.769  1.00  8.210          C  
ATOM      8  CD2 LEU A   1     213.034 176.536 255.383  1.00  8.210          C  
ATOM      9 1H   LEU A   1     216.423 175.717 255.091  1.00  7.220          H  
ATOM     10 2H   LEU A   1     216.796 177.253 254.597  1.00  7.220          H  
ATOM     11 3H   LEU A   1     217.713 176.533 255.731  1.00  7.220          H  
ATOM     12  HA  LEU A   1     215.320 178.005 255.956  1.00  6.960          H  
ATOM     13 1HB  LEU A   1     215.518 175.340 257.396  1.00  9.850          H  
ATOM     14 2HB  LEU A   1     214.336 176.604 257.751  1.00  9.850          H  
ATOM     15  HG  LEU A   1     214.456 174.967 255.176  1.00  9.850          H  
ATOM     16 1HD1 LEU A   1     212.401 173.928 256.131  1.00  9.850          H  
ATOM     17 2HD1 LEU A   1     213.788 173.692 257.164  1.00  9.850          H  
ATOM     18 3HD1 LEU A   1     212.573 174.904 257.586  1.00  9.850          H  
ATOM     19 1HD2 LEU A   1     212.332 176.097 254.731  1.00  9.850          H  
ATOM     20 2HD2 LEU A   1     212.524 177.014 256.163  1.00  9.850          H  
ATOM     21 3HD2 LEU A   1     213.605 177.268 254.825  1.00  9.850          H  
ATOM     22  N   GLU A   2     218.074 177.718 257.342  1.00  4.330          N  
ATOM     23  CA  GLU A   2     219.100 178.271 258.245  1.00  3.430          C  
ATOM     24  C   GLU A   2     219.051 179.804 258.283  1.00  2.720          C  
ATOM     25  O   GLU A   2     219.688 180.455 259.106  1.00  3.430          O  
ATOM     26  CB  GLU A   2     220.493 177.772 257.829  1.00  5.160          C  
ATOM     27  CG  GLU A   2     220.999 178.242 256.449  1.00  5.160          C  
ATOM     28  CD  GLU A   2     220.548 177.363 255.289  1.00  5.160          C  
ATOM     29  OE1 GLU A   2     219.495 176.732 255.379  1.00  5.160          O  
ATOM     30  OE2 GLU A   2     221.245 177.327 254.311  1.00  5.160          O  
ATOM     31  H   GLU A   2     218.437 177.177 256.559  1.00  5.200          H  
ATOM     32  HA  GLU A   2     218.902 177.902 259.253  1.00  4.120          H  
ATOM     33 1HB  GLU A   2     221.225 178.090 258.571  1.00  6.190          H  
ATOM     34 2HB  GLU A   2     220.495 176.681 257.824  1.00  6.190          H  
ATOM     35 1HG  GLU A   2     220.672 179.262 256.263  1.00  6.190          H  
ATOM     36 2HG  GLU A   2     222.089 178.252 256.474  1.00  6.190          H  
ATOM     37  N   GLU A   3     218.233 180.342 257.387  1.00  1.600          N  
ATOM     38  CA  GLU A   3     217.876 181.733 257.183  1.00  1.360          C  
ATOM     39  C   GLU A   3     217.126 182.306 258.392  1.00  1.400          C  
ATOM     40  O   GLU A   3     216.934 183.517 258.468  1.00  0.710          O  
ATOM     41  CB  GLU A   3     216.964 181.845 255.946  1.00  2.000          C  
ATOM     42  CG  GLU A   3     215.532 181.268 256.166  1.00  2.000          C  
ATOM     43  CD  GLU A   3     214.655 181.202 254.937  1.00  2.000          C  
ATOM     44  OE1 GLU A   3     215.029 180.561 253.977  1.00  2.000          O  
ATOM     45  OE2 GLU A   3     213.589 181.781 254.962  1.00  2.000          O  
ATOM     46  H   GLU A   3     217.816 179.680 256.756  1.00  1.920          H  
ATOM     47  HA  GLU A   3     218.788 182.309 257.029  1.00  1.630          H  
ATOM     48 1HB  GLU A   3     216.867 182.890 255.654  1.00  2.400          H  
ATOM     49 2HB  GLU A   3     217.417 181.309 255.110  1.00  2.400          H  
ATOM     50 1HG  GLU A   3     215.597 180.292 256.601  1.00  2.400          H  
ATOM     51 2HG  GLU A   3     215.029 181.909 256.882  1.00  2.400          H  
ATOM     52  N   LYS A   4     216.699 181.422 259.321  1.00  2.240          N  
ATOM     53  CA  LYS A   4     215.907 181.747 260.513  1.00  2.380          C  
ATOM     54  C   LYS A   4     214.474 181.919 260.062  1.00  1.370          C  
ATOM     55  O   LYS A   4     213.818 182.938 260.284  1.00  1.520          O  
ATOM     56  CB  LYS A   4     216.426 182.991 261.248  1.00  3.280          C  
ATOM     57  CG  LYS A   4     217.878 182.867 261.709  1.00  3.280          C  
ATOM     58  CD  LYS A   4     218.323 184.072 262.504  1.00  3.280          C  
ATOM     59  CE  LYS A   4     219.780 183.939 262.926  1.00  3.280          C  
ATOM     60  NZ  LYS A   4     220.251 185.127 263.698  1.00  3.280          N  
ATOM     61  H   LYS A   4     216.898 180.436 259.147  1.00  2.690          H  
ATOM     62  HA  LYS A   4     215.936 180.902 261.204  1.00  2.860          H  
ATOM     63 1HB  LYS A   4     216.297 183.891 260.665  1.00  3.930          H  
ATOM     64 2HB  LYS A   4     215.828 183.127 262.148  1.00  3.930          H  
ATOM     65 1HG  LYS A   4     217.970 181.978 262.335  1.00  3.930          H  
ATOM     66 2HG  LYS A   4     218.532 182.747 260.848  1.00  3.930          H  
ATOM     67 1HD  LYS A   4     218.190 184.974 261.908  1.00  3.930          H  
ATOM     68 2HD  LYS A   4     217.698 184.147 263.399  1.00  3.930          H  
ATOM     69 1HE  LYS A   4     219.886 183.050 263.547  1.00  3.930          H  
ATOM     70 2HE  LYS A   4     220.399 183.825 262.037  1.00  3.930          H  
ATOM     71 1HZ  LYS A   4     221.219 184.997 263.962  1.00  3.930          H  
ATOM     72 2HZ  LYS A   4     220.167 185.959 263.131  1.00  3.930          H  
ATOM     73 3HZ  LYS A   4     219.684 185.226 264.531  1.00  3.930          H  
ATOM     74  N   LYS A   5     214.014 180.860 259.406  1.00  0.860          N  
ATOM     75  CA  LYS A   5     212.709 180.730 258.799  1.00  0.360          C  
ATOM     76  C   LYS A   5     211.481 181.061 259.644  1.00  0.190          C  
ATOM     77  O   LYS A   5     211.342 180.670 260.819  1.00  0.250          O  
ATOM     78  CB  LYS A   5     212.566 179.283 258.300  1.00  0.700          C  
ATOM     79  CG  LYS A   5     211.199 178.894 257.690  1.00  0.700          C  
ATOM     80  CD  LYS A   5     210.991 179.536 256.311  1.00  0.700          C  
ATOM     81  CE  LYS A   5     209.746 179.019 255.641  1.00  0.700          C  
ATOM     82  NZ  LYS A   5     209.431 179.777 254.395  1.00  0.700          N  
ATOM     83  H   LYS A   5     214.662 180.076 259.277  1.00  1.030          H  
ATOM     84  HA  LYS A   5     212.696 181.397 257.936  1.00  0.430          H  
ATOM     85 1HB  LYS A   5     213.329 179.103 257.538  1.00  0.840          H  
ATOM     86 2HB  LYS A   5     212.776 178.597 259.119  1.00  0.840          H  
ATOM     87 1HG  LYS A   5     211.133 177.817 257.614  1.00  0.840          H  
ATOM     88 2HG  LYS A   5     210.399 179.192 258.347  1.00  0.840          H  
ATOM     89 1HD  LYS A   5     210.880 180.611 256.416  1.00  0.840          H  
ATOM     90 2HD  LYS A   5     211.857 179.351 255.674  1.00  0.840          H  
ATOM     91 1HE  LYS A   5     209.886 177.969 255.390  1.00  0.840          H  
ATOM     92 2HE  LYS A   5     208.915 179.107 256.323  1.00  0.840          H  
ATOM     93 1HZ  LYS A   5     208.583 179.406 253.982  1.00  0.840          H  
ATOM     94 2HZ  LYS A   5     209.288 180.755 254.631  1.00  0.840          H  
ATOM     95 3HZ  LYS A   5     210.194 179.698 253.742  1.00  0.840          H  
ATOM     96  N   VAL A   6     210.577 181.790 258.987  1.00  0.130          N  
ATOM     97  CA  VAL A   6     209.267 182.074 259.522  1.00  0.040          C  
ATOM     98  C   VAL A   6     208.308 181.128 258.759  1.00  0.050          C  
ATOM     99  O   VAL A   6     208.133 181.242 257.541  1.00  0.120          O  
ATOM    100  CB  VAL A   6     208.933 183.589 259.368  1.00  0.090          C  
ATOM    101  CG1 VAL A   6     209.075 184.087 257.905  1.00  0.090          C  
ATOM    102  CG2 VAL A   6     207.552 183.840 259.821  1.00  0.090          C  
ATOM    103  H   VAL A   6     210.827 182.147 258.075  1.00  0.160          H  
ATOM    104  HA  VAL A   6     209.251 181.822 260.577  1.00  0.050          H  
ATOM    105  HB  VAL A   6     209.636 184.153 259.983  1.00  0.110          H  
ATOM    106 1HG1 VAL A   6     208.852 185.154 257.868  1.00  0.110          H  
ATOM    107 2HG1 VAL A   6     210.092 183.927 257.562  1.00  0.110          H  
ATOM    108 3HG1 VAL A   6     208.387 183.572 257.245  1.00  0.110          H  
ATOM    109 1HG2 VAL A   6     207.336 184.897 259.744  1.00  0.110          H  
ATOM    110 2HG2 VAL A   6     206.890 183.282 259.184  1.00  0.110          H  
ATOM    111 3HG2 VAL A   6     207.426 183.518 260.848  1.00  0.110          H  
ATOM    112  N   CYS A   7     207.760 180.152 259.470  1.00  0.200          N  
ATOM    113  CA  CYS A   7     206.966 179.077 258.862  1.00  0.320          C  
ATOM    114  C   CYS A   7     205.476 179.276 259.106  1.00  0.160          C  
ATOM    115  O   CYS A   7     205.079 180.004 260.001  1.00  0.400          O  
ATOM    116  CB  CYS A   7     207.430 177.709 259.369  1.00  0.400          C  
ATOM    117  SG  CYS A   7     207.196 177.409 261.140  1.00  0.400          S  
ATOM    118  H   CYS A   7     207.899 180.172 260.477  1.00  0.240          H  
ATOM    119  HA  CYS A   7     207.134 179.103 257.788  1.00  0.380          H  
ATOM    120 1HB  CYS A   7     206.898 176.924 258.825  1.00  0.480          H  
ATOM    121 2HB  CYS A   7     208.491 177.584 259.147  1.00  0.480          H  
ATOM    122  N   GLN A   8     204.636 178.589 258.320  1.00  0.160          N  
ATOM    123  CA  GLN A   8     203.187 178.771 258.432  1.00  0.320          C  
ATOM    124  C   GLN A   8     202.506 178.024 259.572  1.00  0.390          C  
ATOM    125  O   GLN A   8     201.306 178.209 259.773  1.00  0.550          O  
ATOM    126  CB  GLN A   8     202.496 178.357 257.143  1.00  0.380          C  
ATOM    127  CG  GLN A   8     202.261 176.851 256.999  1.00  0.380          C  
ATOM    128  CD  GLN A   8     203.454 176.041 256.622  1.00  0.380          C  
ATOM    129  OE1 GLN A   8     204.593 176.560 256.535  1.00  0.380          O  
ATOM    130  NE2 GLN A   8     203.200 174.747 256.409  1.00  0.380          N  
ATOM    131  H   GLN A   8     204.991 177.955 257.597  1.00  0.190          H  
ATOM    132  HA  GLN A   8     203.005 179.834 258.579  1.00  0.380          H  
ATOM    133 1HB  GLN A   8     201.527 178.848 257.086  1.00  0.460          H  
ATOM    134 2HB  GLN A   8     203.083 178.691 256.287  1.00  0.460          H  
ATOM    135 1HG  GLN A   8     201.824 176.435 257.882  1.00  0.460          H  
ATOM    136 2HG  GLN A   8     201.547 176.739 256.204  1.00  0.460          H  
ATOM    137 1HE2 GLN A   8     203.921 174.113 256.132  1.00  0.460          H  
ATOM    138 2HE2 GLN A   8     202.241 174.383 256.552  1.00  0.460          H  
ATOM    139  N   GLY A   9     203.222 177.126 260.240  1.00  0.340          N  
ATOM    140  CA  GLY A   9     202.636 176.300 261.296  1.00  0.480          C  
ATOM    141  C   GLY A   9     201.768 175.183 260.732  1.00  0.400          C  
ATOM    142  O   GLY A   9     201.940 174.765 259.589  1.00  0.550          O  
ATOM    143  H   GLY A   9     204.203 177.038 260.016  1.00  0.410          H  
ATOM    144 1HA  GLY A   9     203.426 175.867 261.905  1.00  0.580          H  
ATOM    145 2HA  GLY A   9     202.033 176.918 261.955  1.00  0.580          H  
ATOM    146  N   THR A  10     200.899 174.631 261.573  1.00  0.190          N  
ATOM    147  CA  THR A  10     200.019 173.513 261.178  1.00  0.090          C  
ATOM    148  C   THR A  10     198.551 173.739 261.597  1.00  0.040          C  
ATOM    149  O   THR A  10     198.255 174.700 262.326  1.00  0.080          O  
ATOM    150  CB  THR A  10     200.542 172.166 261.717  1.00  0.170          C  
ATOM    151  OG1 THR A  10     200.533 172.172 263.141  1.00  0.170          O  
ATOM    152  CG2 THR A  10     201.966 171.923 261.231  1.00  0.170          C  
ATOM    153  H   THR A  10     200.857 175.009 262.524  1.00  0.230          H  
ATOM    154  HA  THR A  10     200.037 173.443 260.091  1.00  0.110          H  
ATOM    155  HB  THR A  10     199.899 171.362 261.359  1.00  0.200          H  
ATOM    156  HG1 THR A  10     199.609 172.045 263.479  1.00  0.200          H  
ATOM    157 1HG2 THR A  10     202.313 170.969 261.615  1.00  0.200          H  
ATOM    158 2HG2 THR A  10     201.982 171.913 260.146  1.00  0.200          H  
ATOM    159 3HG2 THR A  10     202.610 172.700 261.588  1.00  0.200          H  
ATOM    160  N   SER A  11     197.636 172.871 261.100  1.00  0.050          N  
ATOM    161  CA  SER A  11     196.205 172.978 261.441  1.00  0.050          C  
ATOM    162  C   SER A  11     195.454 171.684 261.864  1.00  0.190          C  
ATOM    163  O   SER A  11     194.223 171.710 261.952  1.00  0.610          O  
ATOM    164  CB  SER A  11     195.435 173.580 260.269  1.00  0.070          C  
ATOM    165  OG  SER A  11     195.893 174.869 259.942  1.00  0.070          O  
ATOM    166  H   SER A  11     197.941 172.120 260.480  1.00  0.060          H  
ATOM    167  HA  SER A  11     196.132 173.670 262.281  1.00  0.060          H  
ATOM    168 1HB  SER A  11     195.516 172.935 259.408  1.00  0.080          H  
ATOM    169 2HB  SER A  11     194.382 173.633 260.528  1.00  0.080          H  
ATOM    170  HG  SER A  11     195.331 175.171 259.225  1.00  0.080          H  
ATOM    171  N   ASN A  12     196.133 170.547 262.077  1.00  0.350          N  
ATOM    172  CA  ASN A  12     195.421 169.328 262.515  1.00  0.360          C  
ATOM    173  C   ASN A  12     195.475 169.125 264.015  1.00  0.280          C  
ATOM    174  O   ASN A  12     196.492 168.665 264.532  1.00  0.200          O  
ATOM    175  CB  ASN A  12     195.909 168.042 261.893  1.00  0.500          C  
ATOM    176  CG  ASN A  12     195.037 166.867 262.440  1.00  0.500          C  
ATOM    177  OD1 ASN A  12     193.937 167.114 262.992  1.00  0.500          O  
ATOM    178  ND2 ASN A  12     195.502 165.662 262.307  1.00  0.500          N  
ATOM    179  H   ASN A  12     197.141 170.536 261.997  1.00  0.420          H  
ATOM    180  HA  ASN A  12     194.369 169.438 262.253  1.00  0.430          H  
ATOM    181 1HB  ASN A  12     195.815 168.096 260.816  1.00  0.600          H  
ATOM    182 2HB  ASN A  12     196.957 167.872 262.137  1.00  0.600          H  
ATOM    183 1HD2 ASN A  12     194.969 164.854 262.641  1.00  0.600          H  
ATOM    184 2HD2 ASN A  12     196.380 165.515 261.870  1.00  0.600          H  
ATOM    185  N   LYS A  13     194.381 169.426 264.698  1.00  0.340          N  
ATOM    186  CA  LYS A  13     194.369 169.352 266.145  1.00  0.350          C  
ATOM    187  C   LYS A  13     194.462 167.920 266.670  1.00  0.370          C  
ATOM    188  O   LYS A  13     195.412 167.563 267.362  1.00  0.520          O  
ATOM    189  CB  LYS A  13     193.047 169.958 266.613  1.00  0.490          C  
ATOM    190  CG  LYS A  13     192.963 171.458 266.447  1.00  0.490          C  
ATOM    191  CD  LYS A  13     191.513 171.973 266.528  1.00  0.490          C  
ATOM    192  CE  LYS A  13     190.920 171.876 267.914  1.00  0.490          C  
ATOM    193  NZ  LYS A  13     189.549 172.452 267.967  1.00  0.490          N  
ATOM    194  H   LYS A  13     193.570 169.756 264.195  1.00  0.410          H  
ATOM    195  HA  LYS A  13     195.215 169.923 266.529  1.00  0.420          H  
ATOM    196 1HB  LYS A  13     192.234 169.527 266.037  1.00  0.580          H  
ATOM    197 2HB  LYS A  13     192.880 169.699 267.645  1.00  0.580          H  
ATOM    198 1HG  LYS A  13     193.550 171.933 267.230  1.00  0.580          H  
ATOM    199 2HG  LYS A  13     193.393 171.741 265.484  1.00  0.580          H  
ATOM    200 1HD  LYS A  13     191.496 173.020 266.217  1.00  0.580          H  
ATOM    201 2HD  LYS A  13     190.889 171.403 265.841  1.00  0.580          H  
ATOM    202 1HE  LYS A  13     190.876 170.836 268.230  1.00  0.580          H  
ATOM    203 2HE  LYS A  13     191.549 172.421 268.590  1.00  0.580          H  
ATOM    204 1HZ  LYS A  13     189.198 172.385 268.916  1.00  0.580          H  
ATOM    205 2HZ  LYS A  13     189.580 173.432 267.686  1.00  0.580          H  
ATOM    206 3HZ  LYS A  13     188.938 171.945 267.345  1.00  0.580          H  
ATOM    207  N   LEU A  14     193.464 167.094 266.349  1.00  0.280          N  
ATOM    208  CA  LEU A  14     193.454 165.714 266.825  1.00  0.400          C  
ATOM    209  C   LEU A  14     192.884 164.677 265.853  1.00  0.340          C  
ATOM    210  O   LEU A  14     192.627 163.549 266.282  1.00  0.870          O  
ATOM    211  CB  LEU A  14     192.626 165.607 268.129  1.00  0.510          C  
ATOM    212  CG  LEU A  14     193.109 166.385 269.409  1.00  0.510          C  
ATOM    213  CD1 LEU A  14     192.038 166.270 270.481  1.00  0.510          C  
ATOM    214  CD2 LEU A  14     194.407 165.809 269.942  1.00  0.510          C  
ATOM    215  H   LEU A  14     192.711 167.429 265.770  1.00  0.340          H  
ATOM    216  HA  LEU A  14     194.485 165.427 267.027  1.00  0.480          H  
ATOM    217 1HB  LEU A  14     191.618 165.950 267.909  1.00  0.610          H  
ATOM    218 2HB  LEU A  14     192.566 164.554 268.405  1.00  0.610          H  
ATOM    219  HG  LEU A  14     193.251 167.433 269.172  1.00  0.610          H  
ATOM    220 1HD1 LEU A  14     192.345 166.800 271.376  1.00  0.610          H  
ATOM    221 2HD1 LEU A  14     191.104 166.694 270.114  1.00  0.610          H  
ATOM    222 3HD1 LEU A  14     191.884 165.219 270.728  1.00  0.610          H  
ATOM    223 1HD2 LEU A  14     194.682 166.369 270.825  1.00  0.610          H  
ATOM    224 2HD2 LEU A  14     194.263 164.762 270.204  1.00  0.610          H  
ATOM    225 3HD2 LEU A  14     195.198 165.889 269.203  1.00  0.610          H  
ATOM    226  N   THR A  15     192.634 164.995 264.578  1.00  0.350          N  
ATOM    227  CA  THR A  15     191.973 163.954 263.784  1.00  0.230          C  
ATOM    228  C   THR A  15     192.919 163.083 263.024  1.00  0.160          C  
ATOM    229  O   THR A  15     194.135 163.265 263.062  1.00  0.210          O  
ATOM    230  CB  THR A  15     190.894 164.486 262.816  1.00  0.370          C  
ATOM    231  OG1 THR A  15     190.159 163.354 262.307  1.00  0.370          O  
ATOM    232  CG2 THR A  15     191.492 165.259 261.645  1.00  0.370          C  
ATOM    233  H   THR A  15     192.896 165.892 264.170  1.00  0.420          H  
ATOM    234  HA  THR A  15     191.436 163.301 264.469  1.00  0.280          H  
ATOM    235  HB  THR A  15     190.212 165.133 263.363  1.00  0.440          H  
ATOM    236  HG1 THR A  15     189.345 163.665 261.889  1.00  0.440          H  
ATOM    237 1HG2 THR A  15     190.690 165.598 260.995  1.00  0.440          H  
ATOM    238 2HG2 THR A  15     192.017 166.104 262.014  1.00  0.440          H  
ATOM    239 3HG2 THR A  15     192.171 164.635 261.071  1.00  0.440          H  
ATOM    240  N   GLN A  16     192.353 162.137 262.303  1.00  0.090          N  
ATOM    241  CA  GLN A  16     193.161 161.195 261.571  1.00  0.040          C  
ATOM    242  C   GLN A  16     193.924 161.896 260.475  1.00  0.040          C  
ATOM    243  O   GLN A  16     193.374 162.708 259.731  1.00  0.060          O  
ATOM    244  CB  GLN A  16     192.285 160.088 260.988  1.00  0.080          C  
ATOM    245  CG  GLN A  16     191.605 159.219 262.044  1.00  0.080          C  
ATOM    246  CD  GLN A  16     192.577 158.348 262.796  1.00  0.080          C  
ATOM    247  OE1 GLN A  16     193.231 157.489 262.204  1.00  0.080          O  
ATOM    248  NE2 GLN A  16     192.693 158.570 264.096  1.00  0.080          N  
ATOM    249  H   GLN A  16     191.337 162.100 262.282  1.00  0.110          H  
ATOM    250  HA  GLN A  16     193.885 160.758 262.257  1.00  0.050          H  
ATOM    251 1HB  GLN A  16     191.512 160.533 260.364  1.00  0.090          H  
ATOM    252 2HB  GLN A  16     192.894 159.446 260.349  1.00  0.090          H  
ATOM    253 1HG  GLN A  16     191.104 159.862 262.765  1.00  0.090          H  
ATOM    254 2HG  GLN A  16     190.877 158.571 261.554  1.00  0.090          H  
ATOM    255 1HE2 GLN A  16     193.327 158.021 264.645  1.00  0.090          H  
ATOM    256 2HE2 GLN A  16     192.147 159.286 264.542  1.00  0.090          H  
ATOM    257  N   LEU A  17     195.182 161.541 260.367  1.00  0.040          N  
ATOM    258  CA  LEU A  17     196.068 162.061 259.358  1.00  0.060          C  
ATOM    259  C   LEU A  17     195.804 161.357 258.054  1.00  0.080          C  
ATOM    260  O   LEU A  17     195.522 160.161 258.055  1.00  0.100          O  
ATOM    261  CB  LEU A  17     197.497 161.804 259.828  1.00  0.080          C  
ATOM    262  CG  LEU A  17     197.898 162.540 261.127  1.00  0.080          C  
ATOM    263  CD1 LEU A  17     199.173 161.981 261.629  1.00  0.080          C  
ATOM    264  CD2 LEU A  17     198.099 164.038 260.821  1.00  0.080          C  
ATOM    265  H   LEU A  17     195.540 160.877 261.040  1.00  0.050          H  
ATOM    266  HA  LEU A  17     195.880 163.119 259.231  1.00  0.070          H  
ATOM    267 1HB  LEU A  17     197.620 160.737 259.991  1.00  0.090          H  
ATOM    268 2HB  LEU A  17     198.186 162.104 259.039  1.00  0.090          H  
ATOM    269  HG  LEU A  17     197.125 162.415 261.889  1.00  0.090          H  
ATOM    270 1HD1 LEU A  17     199.475 162.504 262.531  1.00  0.090          H  
ATOM    271 2HD1 LEU A  17     199.059 160.943 261.848  1.00  0.090          H  
ATOM    272 3HD1 LEU A  17     199.910 162.104 260.874  1.00  0.090          H  
ATOM    273 1HD2 LEU A  17     198.395 164.558 261.733  1.00  0.090          H  
ATOM    274 2HD2 LEU A  17     198.886 164.160 260.068  1.00  0.090          H  
ATOM    275 3HD2 LEU A  17     197.184 164.470 260.445  1.00  0.090          H  
ATOM    276  N   GLY A  18     195.949 162.063 256.931  1.00  0.110          N  
ATOM    277  CA  GLY A  18     195.799 161.403 255.642  1.00  0.140          C  
ATOM    278  C   GLY A  18     196.727 160.194 255.584  1.00  0.110          C  
ATOM    279  O   GLY A  18     196.300 159.081 255.271  1.00  0.130          O  
ATOM    280  H   GLY A  18     196.118 163.074 256.974  1.00  0.130          H  
ATOM    281 1HA  GLY A  18     194.764 161.087 255.508  1.00  0.170          H  
ATOM    282 2HA  GLY A  18     196.036 162.101 254.839  1.00  0.170          H  
ATOM    283  N   THR A  19     198.014 160.431 255.837  1.00  0.080          N  
ATOM    284  CA  THR A  19     199.005 159.369 255.845  1.00  0.060          C  
ATOM    285  C   THR A  19     199.844 159.439 257.122  1.00  0.020          C  
ATOM    286  O   THR A  19     200.614 160.372 257.337  1.00  0.050          O  
ATOM    287  CB  THR A  19     199.869 159.485 254.576  1.00  0.090          C  
ATOM    288  OG1 THR A  19     198.995 159.379 253.434  1.00  0.090          O  
ATOM    289  CG2 THR A  19     200.933 158.430 254.477  1.00  0.090          C  
ATOM    290  H   THR A  19     198.295 161.373 256.069  1.00  0.100          H  
ATOM    291  HA  THR A  19     198.493 158.406 255.831  1.00  0.070          H  
ATOM    292  HB  THR A  19     200.359 160.451 254.587  1.00  0.110          H  
ATOM    293  HG1 THR A  19     198.389 160.128 253.453  1.00  0.110          H  
ATOM    294 1HG2 THR A  19     201.493 158.576 253.566  1.00  0.110          H  
ATOM    295 2HG2 THR A  19     201.600 158.512 255.324  1.00  0.110          H  
ATOM    296 3HG2 THR A  19     200.476 157.442 254.468  1.00  0.110          H  
ATOM    297  N   PHE A  20     199.758 158.407 257.944  1.00  0.020          N  
ATOM    298  CA  PHE A  20     200.500 158.391 259.199  1.00  0.080          C  
ATOM    299  C   PHE A  20     201.975 158.179 258.932  1.00  0.120          C  
ATOM    300  O   PHE A  20     202.840 158.769 259.590  1.00  0.160          O  
ATOM    301  CB  PHE A  20     199.928 157.314 260.108  1.00  0.090          C  
ATOM    302  CG  PHE A  20     198.650 157.752 260.766  1.00  0.090          C  
ATOM    303  CD1 PHE A  20     197.423 157.670 260.111  1.00  0.090          C  
ATOM    304  CD2 PHE A  20     198.670 158.235 262.063  1.00  0.090          C  
ATOM    305  CE1 PHE A  20     196.266 158.083 260.743  1.00  0.090          C  
ATOM    306  CE2 PHE A  20     197.511 158.637 262.683  1.00  0.090          C  
ATOM    307  CZ  PHE A  20     196.320 158.568 262.029  1.00  0.090          C  
ATOM    308  H   PHE A  20     199.143 157.638 257.706  1.00  0.020          H  
ATOM    309  HA  PHE A  20     200.374 159.357 259.689  1.00  0.100          H  
ATOM    310 1HB  PHE A  20     199.731 156.410 259.527  1.00  0.110          H  
ATOM    311 2HB  PHE A  20     200.653 157.058 260.879  1.00  0.110          H  
ATOM    312  HD1 PHE A  20     197.367 157.291 259.095  1.00  0.110          H  
ATOM    313  HD2 PHE A  20     199.625 158.298 262.599  1.00  0.110          H  
ATOM    314  HE1 PHE A  20     195.305 158.023 260.216  1.00  0.110          H  
ATOM    315  HE2 PHE A  20     197.540 159.006 263.689  1.00  0.110          H  
ATOM    316  HZ  PHE A  20     195.415 158.885 262.530  1.00  0.110          H  
ATOM    317  N   GLU A  21     202.242 157.416 257.889  1.00  0.120          N  
ATOM    318  CA  GLU A  21     203.566 157.026 257.447  1.00  0.200          C  
ATOM    319  C   GLU A  21     204.526 158.170 257.094  1.00  0.240          C  
ATOM    320  O   GLU A  21     205.722 157.914 256.964  1.00  0.360          O  
ATOM    321  CB  GLU A  21     203.443 156.055 256.275  1.00  0.250          C  
ATOM    322  CG  GLU A  21     202.847 154.684 256.652  1.00  0.250          C  
ATOM    323  CD  GLU A  21     201.336 154.673 256.752  1.00  0.250          C  
ATOM    324  OE1 GLU A  21     200.735 155.694 256.487  1.00  0.250          O  
ATOM    325  OE2 GLU A  21     200.788 153.659 257.095  1.00  0.250          O  
ATOM    326  H   GLU A  21     201.443 156.980 257.421  1.00  0.140          H  
ATOM    327  HA  GLU A  21     204.024 156.475 258.268  1.00  0.240          H  
ATOM    328 1HB  GLU A  21     202.816 156.487 255.523  1.00  0.300          H  
ATOM    329 2HB  GLU A  21     204.423 155.890 255.830  1.00  0.300          H  
ATOM    330 1HG  GLU A  21     203.151 153.953 255.901  1.00  0.300          H  
ATOM    331 2HG  GLU A  21     203.271 154.376 257.606  1.00  0.300          H  
ATOM    332  N   ASP A  22     204.059 159.411 256.867  1.00  0.200          N  
ATOM    333  CA  ASP A  22     205.043 160.446 256.551  1.00  0.390          C  
ATOM    334  C   ASP A  22     204.867 161.624 257.487  1.00  0.210          C  
ATOM    335  O   ASP A  22     205.458 162.694 257.282  1.00  0.150          O  
ATOM    336  CB  ASP A  22     204.956 160.916 255.100  1.00  0.470          C  
ATOM    337  CG  ASP A  22     203.676 161.668 254.736  1.00  0.470          C  
ATOM    338  OD1 ASP A  22     202.917 161.955 255.621  1.00  0.470          O  
ATOM    339  OD2 ASP A  22     203.500 161.982 253.581  1.00  0.470          O  
ATOM    340  H   ASP A  22     203.063 159.663 256.977  1.00  0.240          H  
ATOM    341  HA  ASP A  22     206.046 160.050 256.709  1.00  0.470          H  
ATOM    342 1HB  ASP A  22     205.792 161.544 254.895  1.00  0.560          H  
ATOM    343 2HB  ASP A  22     205.046 160.047 254.464  1.00  0.560          H  
ATOM    344  N   HIS A  23     204.099 161.417 258.554  1.00  0.210          N  
ATOM    345  CA  HIS A  23     203.815 162.469 259.509  1.00  0.160          C  
ATOM    346  C   HIS A  23     205.074 162.957 260.176  1.00  0.110          C  
ATOM    347  O   HIS A  23     205.289 164.161 260.359  1.00  0.090          O  
ATOM    348  CB  HIS A  23     202.833 161.973 260.543  1.00  0.240          C  
ATOM    349  CG  HIS A  23     202.517 162.972 261.550  1.00  0.240          C  
ATOM    350  ND1 HIS A  23     201.849 164.139 261.252  1.00  0.240          N  
ATOM    351  CD2 HIS A  23     202.747 162.994 262.870  1.00  0.240          C  
ATOM    352  CE1 HIS A  23     201.687 164.830 262.361  1.00  0.240          C  
ATOM    353  NE2 HIS A  23     202.223 164.148 263.344  1.00  0.240          N  
ATOM    354  H   HIS A  23     203.670 160.500 258.709  1.00  0.250          H  
ATOM    355  HA  HIS A  23     203.359 163.313 258.989  1.00  0.190          H  
ATOM    356 1HB  HIS A  23     201.926 161.661 260.036  1.00  0.290          H  
ATOM    357 2HB  HIS A  23     203.236 161.096 261.044  1.00  0.290          H  
ATOM    358  HD2 HIS A  23     203.250 162.226 263.459  1.00  0.290          H  
ATOM    359  HE1 HIS A  23     201.191 165.794 262.452  1.00  0.290          H  
ATOM    360  HE2 HIS A  23     202.249 164.406 264.328  1.00  0.290          H  
ATOM    361  N   PHE A  24     205.883 161.995 260.596  1.00  0.130          N  
ATOM    362  CA  PHE A  24     207.110 162.273 261.297  1.00  0.120          C  
ATOM    363  C   PHE A  24     208.086 163.092 260.428  1.00  0.090          C  
ATOM    364  O   PHE A  24     208.814 163.951 260.949  1.00  0.080          O  
ATOM    365  CB  PHE A  24     207.692 160.917 261.719  1.00  0.170          C  
ATOM    366  CG  PHE A  24     208.408 160.138 260.672  1.00  0.170          C  
ATOM    367  CD1 PHE A  24     209.782 160.270 260.543  1.00  0.170          C  
ATOM    368  CD2 PHE A  24     207.739 159.254 259.827  1.00  0.170          C  
ATOM    369  CE1 PHE A  24     210.472 159.539 259.616  1.00  0.170          C  
ATOM    370  CE2 PHE A  24     208.435 158.528 258.892  1.00  0.170          C  
ATOM    371  CZ  PHE A  24     209.802 158.665 258.789  1.00  0.170          C  
ATOM    372  H   PHE A  24     205.627 161.040 260.405  1.00  0.160          H  
ATOM    373  HA  PHE A  24     206.875 162.851 262.192  1.00  0.140          H  
ATOM    374 1HB  PHE A  24     208.333 161.021 262.529  1.00  0.210          H  
ATOM    375 2HB  PHE A  24     206.869 160.295 262.073  1.00  0.210          H  
ATOM    376  HD1 PHE A  24     210.318 160.959 261.194  1.00  0.210          H  
ATOM    377  HD2 PHE A  24     206.659 159.125 259.904  1.00  0.210          H  
ATOM    378  HE1 PHE A  24     211.556 159.654 259.531  1.00  0.210          H  
ATOM    379  HE2 PHE A  24     207.905 157.837 258.231  1.00  0.210          H  
ATOM    380  HZ  PHE A  24     210.349 158.088 258.046  1.00  0.210          H  
ATOM    381  N   LEU A  25     208.016 162.911 259.097  1.00  0.100          N  
ATOM    382  CA  LEU A  25     208.882 163.636 258.184  1.00  0.080          C  
ATOM    383  C   LEU A  25     208.357 165.029 257.980  1.00  0.060          C  
ATOM    384  O   LEU A  25     209.133 165.985 257.906  1.00  0.060          O  
ATOM    385  CB  LEU A  25     208.926 162.945 256.820  1.00  0.120          C  
ATOM    386  CG  LEU A  25     209.565 161.588 256.763  1.00  0.120          C  
ATOM    387  CD1 LEU A  25     209.329 160.988 255.400  1.00  0.120          C  
ATOM    388  CD2 LEU A  25     211.073 161.698 257.040  1.00  0.120          C  
ATOM    389  H   LEU A  25     207.387 162.216 258.712  1.00  0.120          H  
ATOM    390  HA  LEU A  25     209.874 163.709 258.621  1.00  0.100          H  
ATOM    391 1HB  LEU A  25     207.902 162.825 256.476  1.00  0.140          H  
ATOM    392 2HB  LEU A  25     209.450 163.592 256.120  1.00  0.140          H  
ATOM    393  HG  LEU A  25     209.101 160.958 257.489  1.00  0.140          H  
ATOM    394 1HD1 LEU A  25     209.776 159.993 255.362  1.00  0.140          H  
ATOM    395 2HD1 LEU A  25     208.260 160.905 255.220  1.00  0.140          H  
ATOM    396 3HD1 LEU A  25     209.779 161.618 254.636  1.00  0.140          H  
ATOM    397 1HD2 LEU A  25     211.521 160.707 256.990  1.00  0.140          H  
ATOM    398 2HD2 LEU A  25     211.539 162.340 256.293  1.00  0.140          H  
ATOM    399 3HD2 LEU A  25     211.254 162.112 258.028  1.00  0.140          H  
ATOM    400  N   SER A  26     207.033 165.143 257.887  1.00  0.070          N  
ATOM    401  CA  SER A  26     206.385 166.414 257.651  1.00  0.050          C  
ATOM    402  C   SER A  26     206.739 167.382 258.766  1.00  0.050          C  
ATOM    403  O   SER A  26     207.147 168.520 258.507  1.00  0.120          O  
ATOM    404  CB  SER A  26     204.890 166.210 257.590  1.00  0.080          C  
ATOM    405  OG  SER A  26     204.238 167.393 257.314  1.00  0.080          O  
ATOM    406  H   SER A  26     206.458 164.295 257.914  1.00  0.080          H  
ATOM    407  HA  SER A  26     206.736 166.825 256.707  1.00  0.060          H  
ATOM    408 1HB  SER A  26     204.644 165.466 256.838  1.00  0.090          H  
ATOM    409 2HB  SER A  26     204.540 165.826 258.544  1.00  0.090          H  
ATOM    410  HG  SER A  26     203.289 167.201 257.435  1.00  0.090          H  
ATOM    411  N   LEU A  27     206.637 166.933 260.022  1.00  0.070          N  
ATOM    412  CA  LEU A  27     206.975 167.823 261.124  1.00  0.070          C  
ATOM    413  C   LEU A  27     208.444 168.254 261.106  1.00  0.050          C  
ATOM    414  O   LEU A  27     208.744 169.444 261.274  1.00  0.100          O  
ATOM    415  CB  LEU A  27     206.707 167.131 262.462  1.00  0.100          C  
ATOM    416  CG  LEU A  27     205.260 166.874 262.904  1.00  0.100          C  
ATOM    417  CD1 LEU A  27     205.312 165.976 264.174  1.00  0.100          C  
ATOM    418  CD2 LEU A  27     204.535 168.222 263.204  1.00  0.100          C  
ATOM    419  H   LEU A  27     206.282 165.983 260.188  1.00  0.080          H  
ATOM    420  HA  LEU A  27     206.368 168.719 261.035  1.00  0.080          H  
ATOM    421 1HB  LEU A  27     207.174 166.161 262.407  1.00  0.120          H  
ATOM    422 2HB  LEU A  27     207.188 167.691 263.225  1.00  0.120          H  
ATOM    423  HG  LEU A  27     204.719 166.332 262.119  1.00  0.120          H  
ATOM    424 1HD1 LEU A  27     204.299 165.758 264.517  1.00  0.120          H  
ATOM    425 2HD1 LEU A  27     205.819 165.037 263.932  1.00  0.120          H  
ATOM    426 3HD1 LEU A  27     205.856 166.487 264.966  1.00  0.120          H  
ATOM    427 1HD2 LEU A  27     203.512 168.017 263.534  1.00  0.120          H  
ATOM    428 2HD2 LEU A  27     205.063 168.764 263.995  1.00  0.120          H  
ATOM    429 3HD2 LEU A  27     204.500 168.839 262.312  1.00  0.120          H  
ATOM    430  N   GLN A  28     209.367 167.315 260.835  1.00  0.050          N  
ATOM    431  CA  GLN A  28     210.783 167.675 260.825  1.00  0.140          C  
ATOM    432  C   GLN A  28     211.122 168.658 259.732  1.00  0.170          C  
ATOM    433  O   GLN A  28     211.899 169.584 259.942  1.00  0.330          O  
ATOM    434  CB  GLN A  28     211.662 166.442 260.621  1.00  0.160          C  
ATOM    435  CG  GLN A  28     211.700 165.518 261.775  1.00  0.160          C  
ATOM    436  CD  GLN A  28     212.405 164.237 261.480  1.00  0.160          C  
ATOM    437  OE1 GLN A  28     212.608 163.891 260.309  1.00  0.160          O  
ATOM    438  NE2 GLN A  28     212.784 163.530 262.529  1.00  0.160          N  
ATOM    439  H   GLN A  28     209.095 166.336 260.694  1.00  0.060          H  
ATOM    440  HA  GLN A  28     211.022 168.136 261.778  1.00  0.170          H  
ATOM    441 1HB  GLN A  28     211.286 165.880 259.763  1.00  0.190          H  
ATOM    442 2HB  GLN A  28     212.681 166.753 260.392  1.00  0.190          H  
ATOM    443 1HG  GLN A  28     212.203 165.997 262.608  1.00  0.190          H  
ATOM    444 2HG  GLN A  28     210.713 165.298 262.032  1.00  0.190          H  
ATOM    445 1HE2 GLN A  28     213.264 162.664 262.406  1.00  0.190          H  
ATOM    446 2HE2 GLN A  28     212.603 163.889 263.481  1.00  0.190          H  
ATOM    447  N   ARG A  29     210.535 168.477 258.557  1.00  0.080          N  
ATOM    448  CA  ARG A  29     210.854 169.349 257.451  1.00  0.100          C  
ATOM    449  C   ARG A  29     210.260 170.739 257.621  1.00  0.130          C  
ATOM    450  O   ARG A  29     210.990 171.732 257.545  1.00  0.170          O  
ATOM    451  CB  ARG A  29     210.355 168.709 256.167  1.00  0.130          C  
ATOM    452  CG  ARG A  29     210.580 169.464 254.865  1.00  0.130          C  
ATOM    453  CD  ARG A  29     212.001 169.663 254.516  1.00  0.130          C  
ATOM    454  NE  ARG A  29     212.128 170.126 253.135  1.00  0.130          N  
ATOM    455  CZ  ARG A  29     213.249 170.597 252.554  1.00  0.130          C  
ATOM    456  NH1 ARG A  29     214.371 170.701 253.249  1.00  0.130          N  
ATOM    457  NH2 ARG A  29     213.227 170.956 251.273  1.00  0.130          N  
ATOM    458  H   ARG A  29     209.912 167.673 258.417  1.00  0.100          H  
ATOM    459  HA  ARG A  29     211.938 169.439 257.399  1.00  0.120          H  
ATOM    460 1HB  ARG A  29     210.812 167.726 256.060  1.00  0.160          H  
ATOM    461 2HB  ARG A  29     209.277 168.546 256.256  1.00  0.160          H  
ATOM    462 1HG  ARG A  29     210.099 168.931 254.061  1.00  0.160          H  
ATOM    463 2HG  ARG A  29     210.123 170.439 254.958  1.00  0.160          H  
ATOM    464 1HD  ARG A  29     212.424 170.425 255.174  1.00  0.160          H  
ATOM    465 2HD  ARG A  29     212.547 168.726 254.624  1.00  0.160          H  
ATOM    466  HE  ARG A  29     211.295 170.071 252.556  1.00  0.160          H  
ATOM    467 1HH1 ARG A  29     214.398 170.434 254.221  1.00  0.160          H  
ATOM    468 2HH1 ARG A  29     215.205 171.063 252.807  1.00  0.160          H  
ATOM    469 1HH2 ARG A  29     212.361 170.869 250.706  1.00  0.160          H  
ATOM    470 2HH2 ARG A  29     214.063 171.317 250.839  1.00  0.160          H  
ATOM    471  N   MET A  30     208.969 170.833 257.962  1.00  0.090          N  
ATOM    472  CA  MET A  30     208.346 172.152 258.059  1.00  0.110          C  
ATOM    473  C   MET A  30     208.987 173.032 259.099  1.00  0.090          C  
ATOM    474  O   MET A  30     209.174 174.231 258.883  1.00  0.120          O  
ATOM    475  CB  MET A  30     206.866 172.033 258.421  1.00  0.150          C  
ATOM    476  CG  MET A  30     205.978 171.479 257.348  1.00  0.150          C  
ATOM    477  SD  MET A  30     205.897 172.554 255.914  1.00  0.150          S  
ATOM    478  CE  MET A  30     204.806 171.596 254.920  1.00  0.150          C  
ATOM    479  H   MET A  30     208.406 169.985 258.076  1.00  0.110          H  
ATOM    480  HA  MET A  30     208.453 172.648 257.096  1.00  0.130          H  
ATOM    481 1HB  MET A  30     206.770 171.369 259.286  1.00  0.180          H  
ATOM    482 2HB  MET A  30     206.486 173.011 258.722  1.00  0.180          H  
ATOM    483 1HG  MET A  30     206.364 170.510 257.028  1.00  0.180          H  
ATOM    484 2HG  MET A  30     204.970 171.332 257.737  1.00  0.180          H  
ATOM    485 1HE  MET A  30     204.633 172.092 253.966  1.00  0.180          H  
ATOM    486 2HE  MET A  30     205.254 170.625 254.751  1.00  0.180          H  
ATOM    487 3HE  MET A  30     203.873 171.464 255.438  1.00  0.180          H  
ATOM    488  N   PHE A  31     209.369 172.440 260.212  1.00  0.060          N  
ATOM    489  CA  PHE A  31     209.939 173.197 261.289  1.00  0.080          C  
ATOM    490  C   PHE A  31     211.441 172.976 261.481  1.00  0.050          C  
ATOM    491  O   PHE A  31     211.967 173.380 262.516  1.00  0.120          O  
ATOM    492  CB  PHE A  31     209.236 172.816 262.586  1.00  0.100          C  
ATOM    493  CG  PHE A  31     207.755 173.109 262.694  1.00  0.100          C  
ATOM    494  CD1 PHE A  31     206.834 172.074 262.586  1.00  0.100          C  
ATOM    495  CD2 PHE A  31     207.274 174.390 262.927  1.00  0.100          C  
ATOM    496  CE1 PHE A  31     205.489 172.318 262.714  1.00  0.100          C  
ATOM    497  CE2 PHE A  31     205.928 174.630 263.055  1.00  0.100          C  
ATOM    498  CZ  PHE A  31     205.038 173.601 262.953  1.00  0.100          C  
ATOM    499  H   PHE A  31     209.194 171.439 260.351  1.00  0.070          H  
ATOM    500  HA  PHE A  31     209.756 174.241 261.084  1.00  0.100          H  
ATOM    501 1HB  PHE A  31     209.340 171.746 262.677  1.00  0.120          H  
ATOM    502 2HB  PHE A  31     209.742 173.272 263.425  1.00  0.120          H  
ATOM    503  HD1 PHE A  31     207.190 171.054 262.404  1.00  0.120          H  
ATOM    504  HD2 PHE A  31     207.971 175.218 263.020  1.00  0.120          H  
ATOM    505  HE1 PHE A  31     204.777 171.496 262.636  1.00  0.120          H  
ATOM    506  HE2 PHE A  31     205.573 175.639 263.243  1.00  0.120          H  
ATOM    507  HZ  PHE A  31     203.972 173.794 263.064  1.00  0.120          H  
ATOM    508  N   ASN A  32     212.171 172.432 260.489  1.00  0.190          N  
ATOM    509  CA  ASN A  32     213.591 172.076 260.722  1.00  0.260          C  
ATOM    510  C   ASN A  32     214.397 173.193 261.375  1.00  0.160          C  
ATOM    511  O   ASN A  32     215.228 172.939 262.251  1.00  0.330          O  
ATOM    512  CB  ASN A  32     214.308 171.685 259.441  1.00  0.340          C  
ATOM    513  CG  ASN A  32     215.627 170.946 259.706  1.00  0.340          C  
ATOM    514  OD1 ASN A  32     215.602 169.798 260.172  1.00  0.340          O  
ATOM    515  ND2 ASN A  32     216.753 171.562 259.440  1.00  0.340          N  
ATOM    516  H   ASN A  32     211.726 172.178 259.597  1.00  0.230          H  
ATOM    517  HA  ASN A  32     213.615 171.219 261.389  1.00  0.310          H  
ATOM    518 1HB  ASN A  32     213.661 171.078 258.810  1.00  0.400          H  
ATOM    519 2HB  ASN A  32     214.551 172.582 258.901  1.00  0.400          H  
ATOM    520 1HD2 ASN A  32     217.622 171.104 259.613  1.00  0.400          H  
ATOM    521 2HD2 ASN A  32     216.759 172.505 259.095  1.00  0.400          H  
ATOM    522  N   ASN A  33     214.206 174.423 260.900  1.00  0.130          N  
ATOM    523  CA  ASN A  33     214.919 175.566 261.448  1.00  0.240          C  
ATOM    524  C   ASN A  33     213.933 176.707 261.635  1.00  0.180          C  
ATOM    525  O   ASN A  33     214.272 177.870 261.414  1.00  0.260          O  
ATOM    526  CB  ASN A  33     216.027 176.002 260.521  1.00  0.290          C  
ATOM    527  CG  ASN A  33     217.058 174.961 260.287  1.00  0.290          C  
ATOM    528  OD1 ASN A  33     217.022 174.325 259.217  1.00  0.290          O  
ATOM    529  ND2 ASN A  33     217.967 174.769 261.209  1.00  0.290          N  
ATOM    530  H   ASN A  33     213.523 174.553 260.167  1.00  0.160          H  
ATOM    531  HA  ASN A  33     215.318 175.305 262.429  1.00  0.290          H  
ATOM    532 1HB  ASN A  33     215.594 176.272 259.607  1.00  0.350          H  
ATOM    533 2HB  ASN A  33     216.515 176.893 260.921  1.00  0.350          H  
ATOM    534 1HD2 ASN A  33     218.678 174.076 261.077  1.00  0.350          H  
ATOM    535 2HD2 ASN A  33     217.949 175.310 262.047  1.00  0.350          H  
ATOM    536  N   CYS A  34     212.691 176.375 261.966  1.00  0.130          N  
ATOM    537  CA  CYS A  34     211.676 177.414 262.124  1.00  0.210          C  
ATOM    538  C   CYS A  34     211.827 178.110 263.458  1.00  0.100          C  
ATOM    539  O   CYS A  34     211.948 177.455 264.491  1.00  0.060          O  
ATOM    540  CB  CYS A  34     210.254 176.862 261.967  1.00  0.260          C  
ATOM    541  SG  CYS A  34     208.939 178.121 262.138  1.00  0.260          S  
ATOM    542  H   CYS A  34     212.478 175.389 262.167  1.00  0.160          H  
ATOM    543  HA  CYS A  34     211.820 178.157 261.344  1.00  0.250          H  
ATOM    544 1HB  CYS A  34     210.158 176.435 260.975  1.00  0.310          H  
ATOM    545 2HB  CYS A  34     210.088 176.078 262.700  1.00  0.310          H  
ATOM    546  N   GLU A  35     211.879 179.440 263.435  1.00  0.110          N  
ATOM    547  CA  GLU A  35     211.983 180.198 264.680  1.00  0.040          C  
ATOM    548  C   GLU A  35     210.668 180.871 265.029  1.00  0.030          C  
ATOM    549  O   GLU A  35     210.312 180.994 266.217  1.00  0.050          O  
ATOM    550  CB  GLU A  35     213.106 181.241 264.637  1.00  0.080          C  
ATOM    551  CG  GLU A  35     214.517 180.646 264.539  1.00  0.080          C  
ATOM    552  CD  GLU A  35     215.606 181.685 264.664  1.00  0.080          C  
ATOM    553  OE1 GLU A  35     215.276 182.845 264.771  1.00  0.080          O  
ATOM    554  OE2 GLU A  35     216.760 181.322 264.649  1.00  0.080          O  
ATOM    555  H   GLU A  35     211.800 179.912 262.531  1.00  0.130          H  
ATOM    556  HA  GLU A  35     212.219 179.510 265.473  1.00  0.050          H  
ATOM    557 1HB  GLU A  35     212.959 181.892 263.773  1.00  0.100          H  
ATOM    558 2HB  GLU A  35     213.057 181.864 265.533  1.00  0.100          H  
ATOM    559 1HG  GLU A  35     214.637 179.909 265.334  1.00  0.100          H  
ATOM    560 2HG  GLU A  35     214.613 180.127 263.584  1.00  0.100          H  
ATOM    561  N   VAL A  36     209.952 181.298 263.986  1.00  0.030          N  
ATOM    562  CA  VAL A  36     208.688 181.996 264.153  1.00  0.030          C  
ATOM    563  C   VAL A  36     207.611 181.256 263.390  1.00  0.020          C  
ATOM    564  O   VAL A  36     207.764 181.001 262.198  1.00  0.050          O  
ATOM    565  CB  VAL A  36     208.782 183.456 263.640  1.00  0.040          C  
ATOM    566  CG1 VAL A  36     207.411 184.170 263.802  1.00  0.040          C  
ATOM    567  CG2 VAL A  36     209.871 184.211 264.406  1.00  0.040          C  
ATOM    568  H   VAL A  36     210.311 181.128 263.039  1.00  0.040          H  
ATOM    569  HA  VAL A  36     208.418 182.007 265.211  1.00  0.040          H  
ATOM    570  HB  VAL A  36     209.035 183.447 262.586  1.00  0.050          H  
ATOM    571 1HG1 VAL A  36     207.490 185.191 263.432  1.00  0.050          H  
ATOM    572 2HG1 VAL A  36     206.637 183.648 263.239  1.00  0.050          H  
ATOM    573 3HG1 VAL A  36     207.139 184.190 264.860  1.00  0.050          H  
ATOM    574 1HG2 VAL A  36     209.936 185.231 264.033  1.00  0.050          H  
ATOM    575 2HG2 VAL A  36     209.627 184.234 265.466  1.00  0.050          H  
ATOM    576 3HG2 VAL A  36     210.832 183.719 264.268  1.00  0.050          H  
ATOM    577  N   VAL A  37     206.537 180.916 264.077  1.00  0.060          N  
ATOM    578  CA  VAL A  37     205.433 180.201 263.479  1.00  0.070          C  
ATOM    579  C   VAL A  37     204.278 181.201 263.292  1.00  0.070          C  
ATOM    580  O   VAL A  37     203.794 181.788 264.258  1.00  0.060          O  
ATOM    581  CB  VAL A  37     205.013 179.031 264.417  1.00  0.090          C  
ATOM    582  CG1 VAL A  37     203.905 178.254 263.828  1.00  0.090          C  
ATOM    583  CG2 VAL A  37     206.197 178.147 264.730  1.00  0.090          C  
ATOM    584  H   VAL A  37     206.503 181.154 265.067  1.00  0.070          H  
ATOM    585  HA  VAL A  37     205.736 179.807 262.509  1.00  0.080          H  
ATOM    586  HB  VAL A  37     204.646 179.439 265.319  1.00  0.110          H  
ATOM    587 1HG1 VAL A  37     203.602 177.458 264.504  1.00  0.110          H  
ATOM    588 2HG1 VAL A  37     203.084 178.894 263.656  1.00  0.110          H  
ATOM    589 3HG1 VAL A  37     204.251 177.835 262.902  1.00  0.110          H  
ATOM    590 1HG2 VAL A  37     205.895 177.355 265.407  1.00  0.110          H  
ATOM    591 2HG2 VAL A  37     206.572 177.720 263.843  1.00  0.110          H  
ATOM    592 3HG2 VAL A  37     206.974 178.742 265.194  1.00  0.110          H  
ATOM    593  N   LEU A  38     203.816 181.381 262.054  1.00  0.080          N  
ATOM    594  CA  LEU A  38     202.744 182.336 261.718  1.00  0.080          C  
ATOM    595  C   LEU A  38     201.375 181.733 261.944  1.00  0.110          C  
ATOM    596  O   LEU A  38     200.342 182.406 261.835  1.00  0.120          O  
ATOM    597  CB  LEU A  38     202.828 182.710 260.242  1.00  0.110          C  
ATOM    598  CG  LEU A  38     204.072 183.417 259.782  1.00  0.110          C  
ATOM    599  CD1 LEU A  38     204.054 183.484 258.275  1.00  0.110          C  
ATOM    600  CD2 LEU A  38     204.141 184.839 260.352  1.00  0.110          C  
ATOM    601  H   LEU A  38     204.266 180.863 261.303  1.00  0.100          H  
ATOM    602  HA  LEU A  38     202.844 183.211 262.352  1.00  0.100          H  
ATOM    603 1HB  LEU A  38     202.746 181.803 259.668  1.00  0.130          H  
ATOM    604 2HB  LEU A  38     201.978 183.341 260.001  1.00  0.130          H  
ATOM    605  HG  LEU A  38     204.932 182.842 260.104  1.00  0.130          H  
ATOM    606 1HD1 LEU A  38     204.953 183.961 257.927  1.00  0.130          H  
ATOM    607 2HD1 LEU A  38     204.013 182.471 257.873  1.00  0.130          H  
ATOM    608 3HD1 LEU A  38     203.187 184.049 257.938  1.00  0.130          H  
ATOM    609 1HD2 LEU A  38     205.037 185.334 259.997  1.00  0.130          H  
ATOM    610 2HD2 LEU A  38     203.270 185.399 260.015  1.00  0.130          H  
ATOM    611 3HD2 LEU A  38     204.161 184.808 261.436  1.00  0.130          H  
ATOM    612  N   GLY A  39     201.384 180.448 262.204  1.00  0.140          N  
ATOM    613  CA  GLY A  39     200.209 179.647 262.451  1.00  0.150          C  
ATOM    614  C   GLY A  39     200.326 179.031 263.826  1.00  0.120          C  
ATOM    615  O   GLY A  39     200.953 179.595 264.733  1.00  0.120          O  
ATOM    616  H   GLY A  39     202.291 180.016 262.272  1.00  0.170          H  
ATOM    617 1HA  GLY A  39     199.317 180.256 262.381  1.00  0.180          H  
ATOM    618 2HA  GLY A  39     200.120 178.862 261.706  1.00  0.180          H  
ATOM    619  N   ASN A  40     199.751 177.851 263.971  1.00  0.100          N  
ATOM    620  CA  ASN A  40     199.737 177.172 265.255  1.00  0.090          C  
ATOM    621  C   ASN A  40     200.942 176.259 265.321  1.00  0.090          C  
ATOM    622  O   ASN A  40     201.439 175.793 264.285  1.00  0.110          O  
ATOM    623  CB  ASN A  40     198.487 176.356 265.374  1.00  0.130          C  
ATOM    624  CG  ASN A  40     197.295 177.174 265.165  1.00  0.130          C  
ATOM    625  OD1 ASN A  40     196.941 178.107 265.913  1.00  0.130          O  
ATOM    626  ND2 ASN A  40     196.633 176.836 264.076  1.00  0.130          N  
ATOM    627  H   ASN A  40     199.287 177.435 263.168  1.00  0.120          H  
ATOM    628  HA  ASN A  40     199.811 177.891 266.072  1.00  0.110          H  
ATOM    629 1HB  ASN A  40     198.497 175.531 264.669  1.00  0.160          H  
ATOM    630 2HB  ASN A  40     198.444 175.920 266.375  1.00  0.160          H  
ATOM    631 1HD2 ASN A  40     195.799 177.323 263.814  1.00  0.160          H  
ATOM    632 2HD2 ASN A  40     196.996 176.063 263.487  1.00  0.160          H  
ATOM    633  N   LEU A  41     201.403 175.968 266.520  1.00  0.070          N  
ATOM    634  CA  LEU A  41     202.474 175.003 266.670  1.00  0.070          C  
ATOM    635  C   LEU A  41     201.926 173.751 267.264  1.00  0.110          C  
ATOM    636  O   LEU A  41     201.437 173.751 268.395  1.00  0.180          O  
ATOM    637  CB  LEU A  41     203.600 175.518 267.541  1.00  0.100          C  
ATOM    638  CG  LEU A  41     204.705 174.492 267.893  1.00  0.100          C  
ATOM    639  CD1 LEU A  41     205.418 174.022 266.644  1.00  0.100          C  
ATOM    640  CD2 LEU A  41     205.671 175.135 268.867  1.00  0.100          C  
ATOM    641  H   LEU A  41     200.927 176.343 267.348  1.00  0.080          H  
ATOM    642  HA  LEU A  41     202.870 174.774 265.684  1.00  0.080          H  
ATOM    643 1HB  LEU A  41     204.062 176.356 267.033  1.00  0.120          H  
ATOM    644 2HB  LEU A  41     203.174 175.854 268.447  1.00  0.120          H  
ATOM    645  HG  LEU A  41     204.259 173.629 268.364  1.00  0.120          H  
ATOM    646 1HD1 LEU A  41     206.195 173.308 266.915  1.00  0.120          H  
ATOM    647 2HD1 LEU A  41     204.732 173.535 265.967  1.00  0.120          H  
ATOM    648 3HD1 LEU A  41     205.851 174.861 266.150  1.00  0.120          H  
ATOM    649 1HD2 LEU A  41     206.441 174.417 269.131  1.00  0.120          H  
ATOM    650 2HD2 LEU A  41     206.122 175.991 268.417  1.00  0.120          H  
ATOM    651 3HD2 LEU A  41     205.136 175.441 269.762  1.00  0.120          H  
ATOM    652  N   GLU A  42     202.018 172.670 266.529  1.00  0.100          N  
ATOM    653  CA  GLU A  42     201.452 171.462 267.047  1.00  0.140          C  
ATOM    654  C   GLU A  42     202.482 170.366 267.007  1.00  0.120          C  
ATOM    655  O   GLU A  42     203.201 170.193 266.020  1.00  0.290          O  
ATOM    656  CB  GLU A  42     200.211 171.093 266.234  1.00  0.180          C  
ATOM    657  CG  GLU A  42     199.136 172.200 266.212  1.00  0.180          C  
ATOM    658  CD  GLU A  42     197.922 171.837 265.467  1.00  0.180          C  
ATOM    659  OE1 GLU A  42     198.029 171.670 264.282  1.00  0.180          O  
ATOM    660  OE2 GLU A  42     196.882 171.695 266.073  1.00  0.180          O  
ATOM    661  H   GLU A  42     202.451 172.698 265.614  1.00  0.120          H  
ATOM    662  HA  GLU A  42     201.159 171.610 268.081  1.00  0.170          H  
ATOM    663 1HB  GLU A  42     200.495 170.830 265.225  1.00  0.220          H  
ATOM    664 2HB  GLU A  42     199.745 170.226 266.668  1.00  0.220          H  
ATOM    665 1HG  GLU A  42     198.881 172.482 267.211  1.00  0.220          H  
ATOM    666 2HG  GLU A  42     199.562 173.081 265.731  1.00  0.220          H  
ATOM    667  N   ILE A  43     202.541 169.632 268.094  1.00  0.050          N  
ATOM    668  CA  ILE A  43     203.405 168.493 268.209  1.00  0.020          C  
ATOM    669  C   ILE A  43     202.455 167.364 268.537  1.00  0.050          C  
ATOM    670  O   ILE A  43     202.209 167.071 269.716  1.00  0.070          O  
ATOM    671  CB  ILE A  43     204.420 168.705 269.363  1.00  0.040          C  
ATOM    672  CG1 ILE A  43     205.229 170.013 269.154  1.00  0.040          C  
ATOM    673  CG2 ILE A  43     205.370 167.532 269.446  1.00  0.040          C  
ATOM    674  CD1 ILE A  43     204.675 171.240 269.886  1.00  0.040          C  
ATOM    675  H   ILE A  43     201.920 169.882 268.865  1.00  0.060          H  
ATOM    676  HA  ILE A  43     203.908 168.293 267.265  1.00  0.020          H  
ATOM    677  HB  ILE A  43     203.879 168.795 270.301  1.00  0.050          H  
ATOM    678 1HG1 ILE A  43     206.223 169.861 269.504  1.00  0.050          H  
ATOM    679 2HG1 ILE A  43     205.259 170.238 268.087  1.00  0.050          H  
ATOM    680 1HG2 ILE A  43     206.068 167.672 270.270  1.00  0.050          H  
ATOM    681 2HG2 ILE A  43     204.798 166.641 269.604  1.00  0.050          H  
ATOM    682 3HG2 ILE A  43     205.924 167.446 268.513  1.00  0.050          H  
ATOM    683 1HD1 ILE A  43     205.316 172.079 269.675  1.00  0.050          H  
ATOM    684 2HD1 ILE A  43     203.665 171.478 269.564  1.00  0.050          H  
ATOM    685 3HD1 ILE A  43     204.666 171.053 270.950  1.00  0.050          H  
ATOM    686  N   THR A  44     201.948 166.711 267.498  1.00  0.060          N  
ATOM    687  CA  THR A  44     200.930 165.700 267.694  1.00  0.080          C  
ATOM    688  C   THR A  44     201.246 164.408 266.973  1.00  0.090          C  
ATOM    689  O   THR A  44     202.056 164.387 266.046  1.00  0.090          O  
ATOM    690  CB  THR A  44     199.542 166.221 267.227  1.00  0.100          C  
ATOM    691  OG1 THR A  44     199.579 166.486 265.810  1.00  0.100          O  
ATOM    692  CG2 THR A  44     199.177 167.528 267.964  1.00  0.100          C  
ATOM    693  H   THR A  44     202.205 166.983 266.560  1.00  0.070          H  
ATOM    694  HA  THR A  44     200.889 165.484 268.747  1.00  0.100          H  
ATOM    695  HB  THR A  44     198.784 165.462 267.437  1.00  0.120          H  
ATOM    696  HG1 THR A  44     198.676 166.645 265.488  1.00  0.120          H  
ATOM    697 1HG2 THR A  44     198.198 167.875 267.625  1.00  0.120          H  
ATOM    698 2HG2 THR A  44     199.152 167.350 269.023  1.00  0.120          H  
ATOM    699 3HG2 THR A  44     199.910 168.280 267.755  1.00  0.120          H  
ATOM    700  N   TYR A  45     200.594 163.329 267.421  1.00  0.110          N  
ATOM    701  CA  TYR A  45     200.713 161.987 266.820  1.00  0.120          C  
ATOM    702  C   TYR A  45     202.165 161.503 266.712  1.00  0.130          C  
ATOM    703  O   TYR A  45     202.549 160.820 265.751  1.00  0.150          O  
ATOM    704  CB  TYR A  45     200.013 161.928 265.447  1.00  0.160          C  
ATOM    705  CG  TYR A  45     198.489 161.938 265.494  1.00  0.160          C  
ATOM    706  CD1 TYR A  45     197.721 163.087 265.268  1.00  0.160          C  
ATOM    707  CD2 TYR A  45     197.865 160.741 265.747  1.00  0.160          C  
ATOM    708  CE1 TYR A  45     196.317 162.992 265.315  1.00  0.160          C  
ATOM    709  CE2 TYR A  45     196.500 160.645 265.786  1.00  0.160          C  
ATOM    710  CZ  TYR A  45     195.716 161.742 265.584  1.00  0.160          C  
ATOM    711  OH  TYR A  45     194.337 161.569 265.653  1.00  0.160          O  
ATOM    712  H   TYR A  45     199.999 163.481 268.242  1.00  0.130          H  
ATOM    713  HA  TYR A  45     200.199 161.287 267.484  1.00  0.140          H  
ATOM    714 1HB  TYR A  45     200.327 162.776 264.852  1.00  0.200          H  
ATOM    715 2HB  TYR A  45     200.325 161.032 264.913  1.00  0.200          H  
ATOM    716  HD1 TYR A  45     198.204 164.043 265.057  1.00  0.200          H  
ATOM    717  HD2 TYR A  45     198.469 159.850 265.916  1.00  0.200          H  
ATOM    718  HE1 TYR A  45     195.700 163.874 265.142  1.00  0.200          H  
ATOM    719  HE2 TYR A  45     196.032 159.683 265.989  1.00  0.200          H  
ATOM    720  HH  TYR A  45     193.863 162.426 265.742  1.00  0.200          H  
ATOM    721  N   VAL A  46     202.942 161.840 267.735  1.00  0.110          N  
ATOM    722  CA  VAL A  46     204.345 161.514 267.876  1.00  0.110          C  
ATOM    723  C   VAL A  46     204.605 160.139 268.475  1.00  0.110          C  
ATOM    724  O   VAL A  46     204.129 159.787 269.563  1.00  0.120          O  
ATOM    725  CB  VAL A  46     205.029 162.609 268.685  1.00  0.150          C  
ATOM    726  CG1 VAL A  46     206.406 162.231 268.964  1.00  0.150          C  
ATOM    727  CG2 VAL A  46     204.994 163.908 267.883  1.00  0.150          C  
ATOM    728  H   VAL A  46     202.507 162.364 268.483  1.00  0.130          H  
ATOM    729  HA  VAL A  46     204.785 161.532 266.877  1.00  0.130          H  
ATOM    730  HB  VAL A  46     204.527 162.744 269.593  1.00  0.180          H  
ATOM    731 1HG1 VAL A  46     206.907 163.009 269.524  1.00  0.180          H  
ATOM    732 2HG1 VAL A  46     206.430 161.326 269.533  1.00  0.180          H  
ATOM    733 3HG1 VAL A  46     206.882 162.064 268.049  1.00  0.180          H  
ATOM    734 1HG2 VAL A  46     205.473 164.689 268.445  1.00  0.180          H  
ATOM    735 2HG2 VAL A  46     205.512 163.774 266.934  1.00  0.180          H  
ATOM    736 3HG2 VAL A  46     203.973 164.190 267.688  1.00  0.180          H  
ATOM    737  N   GLN A  47     205.437 159.387 267.775  1.00  0.100          N  
ATOM    738  CA  GLN A  47     205.756 158.030 268.151  1.00  0.090          C  
ATOM    739  C   GLN A  47     206.974 157.972 269.061  1.00  0.100          C  
ATOM    740  O   GLN A  47     207.786 158.904 269.096  1.00  0.110          O  
ATOM    741  CB  GLN A  47     205.972 157.210 266.887  1.00  0.130          C  
ATOM    742  CG  GLN A  47     204.787 157.324 265.915  1.00  0.130          C  
ATOM    743  CD  GLN A  47     203.481 156.936 266.545  1.00  0.130          C  
ATOM    744  OE1 GLN A  47     203.344 155.828 267.070  1.00  0.130          O  
ATOM    745  NE2 GLN A  47     202.506 157.854 266.511  1.00  0.130          N  
ATOM    746  H   GLN A  47     205.821 159.767 266.921  1.00  0.120          H  
ATOM    747  HA  GLN A  47     204.912 157.611 268.701  1.00  0.110          H  
ATOM    748 1HB  GLN A  47     206.880 157.542 266.382  1.00  0.160          H  
ATOM    749 2HB  GLN A  47     206.103 156.161 267.148  1.00  0.160          H  
ATOM    750 1HG  GLN A  47     204.696 158.353 265.570  1.00  0.160          H  
ATOM    751 2HG  GLN A  47     204.961 156.664 265.066  1.00  0.160          H  
ATOM    752 1HE2 GLN A  47     201.618 157.652 266.922  1.00  0.160          H  
ATOM    753 2HE2 GLN A  47     202.657 158.774 266.071  1.00  0.160          H  
ATOM    754  N   ARG A  48     207.094 156.876 269.799  1.00  0.090          N  
ATOM    755  CA  ARG A  48     208.203 156.702 270.721  1.00  0.090          C  
ATOM    756  C   ARG A  48     209.538 156.825 270.020  1.00  0.100          C  
ATOM    757  O   ARG A  48     209.730 156.322 268.913  1.00  0.100          O  
ATOM    758  CB  ARG A  48     208.131 155.361 271.423  1.00  0.130          C  
ATOM    759  CG  ARG A  48     207.014 155.237 272.439  1.00  0.130          C  
ATOM    760  CD  ARG A  48     206.990 153.898 273.057  1.00  0.130          C  
ATOM    761  NE  ARG A  48     208.187 153.654 273.867  1.00  0.130          N  
ATOM    762  CZ  ARG A  48     208.508 152.476 274.445  1.00  0.130          C  
ATOM    763  NH1 ARG A  48     207.718 151.433 274.304  1.00  0.130          N  
ATOM    764  NH2 ARG A  48     209.622 152.376 275.155  1.00  0.130          N  
ATOM    765  H   ARG A  48     206.386 156.158 269.724  1.00  0.110          H  
ATOM    766  HA  ARG A  48     208.132 157.480 271.481  1.00  0.110          H  
ATOM    767 1HB  ARG A  48     208.001 154.574 270.685  1.00  0.150          H  
ATOM    768 2HB  ARG A  48     209.075 155.176 271.934  1.00  0.150          H  
ATOM    769 1HG  ARG A  48     207.147 155.981 273.230  1.00  0.150          H  
ATOM    770 2HG  ARG A  48     206.056 155.402 271.952  1.00  0.150          H  
ATOM    771 1HD  ARG A  48     206.111 153.818 273.704  1.00  0.150          H  
ATOM    772 2HD  ARG A  48     206.939 153.144 272.275  1.00  0.150          H  
ATOM    773  HE  ARG A  48     208.816 154.433 274.015  1.00  0.150          H  
ATOM    774 1HH1 ARG A  48     206.865 151.518 273.770  1.00  0.150          H  
ATOM    775 2HH1 ARG A  48     207.954 150.553 274.738  1.00  0.150          H  
ATOM    776 1HH2 ARG A  48     210.228 153.182 275.260  1.00  0.150          H  
ATOM    777 2HH2 ARG A  48     209.871 151.500 275.591  1.00  0.150          H  
ATOM    778  N   ASN A  49     210.450 157.525 270.688  1.00  0.100          N  
ATOM    779  CA  ASN A  49     211.816 157.810 270.248  1.00  0.110          C  
ATOM    780  C   ASN A  49     211.918 158.707 269.005  1.00  0.110          C  
ATOM    781  O   ASN A  49     213.000 158.847 268.432  1.00  0.110          O  
ATOM    782  CB  ASN A  49     212.569 156.516 270.006  1.00  0.150          C  
ATOM    783  CG  ASN A  49     212.604 155.647 271.224  1.00  0.150          C  
ATOM    784  OD1 ASN A  49     212.731 156.132 272.357  1.00  0.150          O  
ATOM    785  ND2 ASN A  49     212.490 154.360 271.021  1.00  0.150          N  
ATOM    786  H   ASN A  49     210.194 157.852 271.610  1.00  0.120          H  
ATOM    787  HA  ASN A  49     212.316 158.346 271.056  1.00  0.130          H  
ATOM    788 1HB  ASN A  49     212.137 155.966 269.176  1.00  0.180          H  
ATOM    789 2HB  ASN A  49     213.595 156.751 269.728  1.00  0.180          H  
ATOM    790 1HD2 ASN A  49     212.509 153.727 271.793  1.00  0.180          H  
ATOM    791 2HD2 ASN A  49     212.387 154.009 270.089  1.00  0.180          H  
ATOM    792  N   TYR A  50     210.824 159.357 268.614  1.00  0.100          N  
ATOM    793  CA  TYR A  50     210.848 160.284 267.493  1.00  0.100          C  
ATOM    794  C   TYR A  50     211.791 161.455 267.681  1.00  0.090          C  
ATOM    795  O   TYR A  50     211.820 162.120 268.725  1.00  0.110          O  
ATOM    796  CB  TYR A  50     209.448 160.783 267.192  1.00  0.140          C  
ATOM    797  CG  TYR A  50     209.372 161.871 266.123  1.00  0.140          C  
ATOM    798  CD1 TYR A  50     209.822 161.671 264.843  1.00  0.140          C  
ATOM    799  CD2 TYR A  50     208.794 163.063 266.430  1.00  0.140          C  
ATOM    800  CE1 TYR A  50     209.690 162.683 263.936  1.00  0.140          C  
ATOM    801  CE2 TYR A  50     208.645 164.020 265.511  1.00  0.140          C  
ATOM    802  CZ  TYR A  50     209.079 163.839 264.298  1.00  0.140          C  
ATOM    803  OH  TYR A  50     208.896 164.809 263.424  1.00  0.140          O  
ATOM    804  H   TYR A  50     209.928 159.182 269.077  1.00  0.120          H  
ATOM    805  HA  TYR A  50     211.195 159.731 266.621  1.00  0.120          H  
ATOM    806 1HB  TYR A  50     208.829 159.944 266.873  1.00  0.170          H  
ATOM    807 2HB  TYR A  50     209.017 161.171 268.108  1.00  0.170          H  
ATOM    808  HD1 TYR A  50     210.286 160.730 264.552  1.00  0.170          H  
ATOM    809  HD2 TYR A  50     208.437 163.236 267.409  1.00  0.170          H  
ATOM    810  HE1 TYR A  50     210.044 162.555 262.918  1.00  0.170          H  
ATOM    811  HE2 TYR A  50     208.159 164.955 265.752  1.00  0.170          H  
ATOM    812  HH  TYR A  50     209.113 164.479 262.530  1.00  0.170          H  
ATOM    813  N   ASP A  51     212.565 161.747 266.645  1.00  0.070          N  
ATOM    814  CA  ASP A  51     213.472 162.859 266.751  1.00  0.060          C  
ATOM    815  C   ASP A  51     212.755 164.193 266.556  1.00  0.060          C  
ATOM    816  O   ASP A  51     212.482 164.647 265.434  1.00  0.050          O  
ATOM    817  CB  ASP A  51     214.634 162.713 265.765  1.00  0.090          C  
ATOM    818  CG  ASP A  51     215.691 163.826 265.895  1.00  0.090          C  
ATOM    819  OD1 ASP A  51     215.441 164.823 266.581  1.00  0.090          O  
ATOM    820  OD2 ASP A  51     216.746 163.673 265.322  1.00  0.090          O  
ATOM    821  H   ASP A  51     212.567 161.171 265.817  1.00  0.080          H  
ATOM    822  HA  ASP A  51     213.896 162.853 267.755  1.00  0.070          H  
ATOM    823 1HB  ASP A  51     215.122 161.750 265.928  1.00  0.110          H  
ATOM    824 2HB  ASP A  51     214.254 162.712 264.753  1.00  0.110          H  
ATOM    825  N   LEU A  52     212.457 164.782 267.714  1.00  0.090          N  
ATOM    826  CA  LEU A  52     211.787 166.064 267.929  1.00  0.100          C  
ATOM    827  C   LEU A  52     212.760 167.232 268.108  1.00  0.070          C  
ATOM    828  O   LEU A  52     212.350 168.329 268.489  1.00  0.080          O  
ATOM    829  CB  LEU A  52     210.914 166.018 269.195  1.00  0.140          C  
ATOM    830  CG  LEU A  52     209.693 165.161 269.231  1.00  0.140          C  
ATOM    831  CD1 LEU A  52     209.144 165.086 270.656  1.00  0.140          C  
ATOM    832  CD2 LEU A  52     208.639 165.849 268.389  1.00  0.140          C  
ATOM    833  H   LEU A  52     212.690 164.216 268.534  1.00  0.110          H  
ATOM    834  HA  LEU A  52     211.177 166.267 267.062  1.00  0.120          H  
ATOM    835 1HB  LEU A  52     211.545 165.699 270.015  1.00  0.160          H  
ATOM    836 2HB  LEU A  52     210.576 167.015 269.368  1.00  0.160          H  
ATOM    837  HG  LEU A  52     209.929 164.161 268.865  1.00  0.160          H  
ATOM    838 1HD1 LEU A  52     208.241 164.488 270.679  1.00  0.160          H  
ATOM    839 2HD1 LEU A  52     209.881 164.635 271.320  1.00  0.160          H  
ATOM    840 3HD1 LEU A  52     208.923 166.079 270.993  1.00  0.160          H  
ATOM    841 1HD2 LEU A  52     207.726 165.268 268.385  1.00  0.160          H  
ATOM    842 2HD2 LEU A  52     208.435 166.826 268.794  1.00  0.160          H  
ATOM    843 3HD2 LEU A  52     208.998 165.964 267.403  1.00  0.160          H  
ATOM    844  N   SER A  53     214.060 167.018 267.866  1.00  0.050          N  
ATOM    845  CA  SER A  53     215.075 168.059 268.115  1.00  0.040          C  
ATOM    846  C   SER A  53     214.884 169.340 267.309  1.00  0.110          C  
ATOM    847  O   SER A  53     215.410 170.389 267.668  1.00  0.160          O  
ATOM    848  CB  SER A  53     216.474 167.523 267.864  1.00  0.060          C  
ATOM    849  OG  SER A  53     216.677 167.241 266.514  1.00  0.060          O  
ATOM    850  H   SER A  53     214.385 166.104 267.506  1.00  0.060          H  
ATOM    851  HA  SER A  53     215.019 168.328 269.170  1.00  0.050          H  
ATOM    852 1HB  SER A  53     217.204 168.260 268.194  1.00  0.070          H  
ATOM    853 2HB  SER A  53     216.633 166.618 268.450  1.00  0.070          H  
ATOM    854  HG  SER A  53     216.337 166.325 266.390  1.00  0.070          H  
ATOM    855  N   PHE A  54     214.100 169.287 266.245  1.00  0.170          N  
ATOM    856  CA  PHE A  54     213.810 170.449 265.416  1.00  0.250          C  
ATOM    857  C   PHE A  54     213.066 171.543 266.188  1.00  0.190          C  
ATOM    858  O   PHE A  54     213.116 172.717 265.827  1.00  0.280          O  
ATOM    859  CB  PHE A  54     212.993 170.020 264.196  1.00  0.320          C  
ATOM    860  CG  PHE A  54     211.616 169.478 264.508  1.00  0.320          C  
ATOM    861  CD1 PHE A  54     210.542 170.317 264.628  1.00  0.320          C  
ATOM    862  CD2 PHE A  54     211.400 168.113 264.652  1.00  0.320          C  
ATOM    863  CE1 PHE A  54     209.279 169.828 264.888  1.00  0.320          C  
ATOM    864  CE2 PHE A  54     210.144 167.630 264.912  1.00  0.320          C  
ATOM    865  CZ  PHE A  54     209.086 168.486 265.037  1.00  0.320          C  
ATOM    866  H   PHE A  54     213.700 168.395 266.002  1.00  0.200          H  
ATOM    867  HA  PHE A  54     214.756 170.868 265.065  1.00  0.300          H  
ATOM    868 1HB  PHE A  54     212.862 170.885 263.549  1.00  0.380          H  
ATOM    869 2HB  PHE A  54     213.541 169.269 263.630  1.00  0.380          H  
ATOM    870  HD1 PHE A  54     210.703 171.387 264.516  1.00  0.380          H  
ATOM    871  HD2 PHE A  54     212.233 167.411 264.555  1.00  0.380          H  
ATOM    872  HE1 PHE A  54     208.436 170.517 264.980  1.00  0.380          H  
ATOM    873  HE2 PHE A  54     209.996 166.559 265.017  1.00  0.380          H  
ATOM    874  HZ  PHE A  54     208.096 168.099 265.253  1.00  0.380          H  
ATOM    875  N   LEU A  55     212.422 171.177 267.290  1.00  0.090          N  
ATOM    876  CA  LEU A  55     211.644 172.121 268.071  1.00  0.050          C  
ATOM    877  C   LEU A  55     212.513 173.064 268.888  1.00  0.080          C  
ATOM    878  O   LEU A  55     212.024 174.080 269.392  1.00  0.130          O  
ATOM    879  CB  LEU A  55     210.729 171.347 269.011  1.00  0.090          C  
ATOM    880  CG  LEU A  55     209.618 170.526 268.401  1.00  0.090          C  
ATOM    881  CD1 LEU A  55     209.037 169.720 269.466  1.00  0.090          C  
ATOM    882  CD2 LEU A  55     208.524 171.437 267.792  1.00  0.090          C  
ATOM    883  H   LEU A  55     212.453 170.196 267.589  1.00  0.110          H  
ATOM    884  HA  LEU A  55     211.055 172.720 267.385  1.00  0.060          H  
ATOM    885 1HB  LEU A  55     211.357 170.646 269.562  1.00  0.100          H  
ATOM    886 2HB  LEU A  55     210.305 172.032 269.718  1.00  0.100          H  
ATOM    887  HG  LEU A  55     210.028 169.858 267.647  1.00  0.100          H  
ATOM    888 1HD1 LEU A  55     208.258 169.105 269.059  1.00  0.100          H  
ATOM    889 2HD1 LEU A  55     209.805 169.094 269.896  1.00  0.100          H  
ATOM    890 3HD1 LEU A  55     208.634 170.375 270.223  1.00  0.100          H  
ATOM    891 1HD2 LEU A  55     207.723 170.821 267.383  1.00  0.100          H  
ATOM    892 2HD2 LEU A  55     208.114 172.091 268.561  1.00  0.100          H  
ATOM    893 3HD2 LEU A  55     208.942 172.036 266.997  1.00  0.100          H  
ATOM    894  N   LYS A  56     213.816 172.770 268.978  1.00  0.100          N  
ATOM    895  CA  LYS A  56     214.754 173.557 269.771  1.00  0.130          C  
ATOM    896  C   LYS A  56     214.874 174.989 269.258  1.00  0.100          C  
ATOM    897  O   LYS A  56     215.380 175.870 269.961  1.00  0.160          O  
ATOM    898  CB  LYS A  56     216.146 172.912 269.770  1.00  0.170          C  
ATOM    899  CG  LYS A  56     216.904 173.015 268.440  1.00  0.170          C  
ATOM    900  CD  LYS A  56     218.218 172.250 268.471  1.00  0.170          C  
ATOM    901  CE  LYS A  56     218.969 172.394 267.150  1.00  0.170          C  
ATOM    902  NZ  LYS A  56     220.246 171.616 267.143  1.00  0.170          N  
ATOM    903  H   LYS A  56     214.173 171.940 268.498  1.00  0.120          H  
ATOM    904  HA  LYS A  56     214.385 173.590 270.797  1.00  0.160          H  
ATOM    905 1HB  LYS A  56     216.756 173.364 270.548  1.00  0.200          H  
ATOM    906 2HB  LYS A  56     216.043 171.851 270.007  1.00  0.200          H  
ATOM    907 1HG  LYS A  56     216.286 172.667 267.617  1.00  0.200          H  
ATOM    908 2HG  LYS A  56     217.146 174.057 268.264  1.00  0.200          H  
ATOM    909 1HD  LYS A  56     218.839 172.622 269.285  1.00  0.200          H  
ATOM    910 2HD  LYS A  56     218.008 171.191 268.644  1.00  0.200          H  
ATOM    911 1HE  LYS A  56     218.330 172.038 266.341  1.00  0.200          H  
ATOM    912 2HE  LYS A  56     219.194 173.448 266.983  1.00  0.200          H  
ATOM    913 1HZ  LYS A  56     220.711 171.736 266.253  1.00  0.200          H  
ATOM    914 2HZ  LYS A  56     220.850 171.944 267.883  1.00  0.200          H  
ATOM    915 3HZ  LYS A  56     220.038 170.636 267.285  1.00  0.200          H  
ATOM    916  N   THR A  57     214.471 175.223 268.004  1.00  0.050          N  
ATOM    917  CA  THR A  57     214.584 176.550 267.438  1.00  0.100          C  
ATOM    918  C   THR A  57     213.305 177.371 267.533  1.00  0.050          C  
ATOM    919  O   THR A  57     213.350 178.568 267.264  1.00  0.020          O  
ATOM    920  CB  THR A  57     215.004 176.493 265.950  1.00  0.120          C  
ATOM    921  OG1 THR A  57     214.002 175.820 265.182  1.00  0.120          O  
ATOM    922  CG2 THR A  57     216.298 175.733 265.807  1.00  0.120          C  
ATOM    923  H   THR A  57     214.063 174.472 267.432  1.00  0.060          H  
ATOM    924  HA  THR A  57     215.357 177.087 267.983  1.00  0.120          H  
ATOM    925  HB  THR A  57     215.131 177.505 265.567  1.00  0.140          H  
ATOM    926  HG1 THR A  57     213.248 176.434 264.993  1.00  0.140          H  
ATOM    927 1HG2 THR A  57     216.577 175.704 264.755  1.00  0.140          H  
ATOM    928 2HG2 THR A  57     217.077 176.227 266.381  1.00  0.140          H  
ATOM    929 3HG2 THR A  57     216.162 174.721 266.168  1.00  0.140          H  
ATOM    930  N   ILE A  58     212.166 176.793 267.936  1.00  0.040          N  
ATOM    931  CA  ILE A  58     210.969 177.623 267.885  1.00  0.020          C  
ATOM    932  C   ILE A  58     210.796 178.444 269.128  1.00  0.030          C  
ATOM    933  O   ILE A  58     210.653 177.927 270.233  1.00  0.070          O  
ATOM    934  CB  ILE A  58     209.690 176.822 267.632  1.00  0.040          C  
ATOM    935  CG1 ILE A  58     209.821 176.116 266.282  1.00  0.040          C  
ATOM    936  CG2 ILE A  58     208.475 177.820 267.645  1.00  0.040          C  
ATOM    937  CD1 ILE A  58     208.801 175.124 266.018  1.00  0.040          C  
ATOM    938  H   ILE A  58     212.124 175.821 268.255  1.00  0.050          H  
ATOM    939  HA  ILE A  58     211.070 178.308 267.050  1.00  0.020          H  
ATOM    940  HB  ILE A  58     209.565 176.058 268.391  1.00  0.040          H  
ATOM    941 1HG1 ILE A  58     209.781 176.853 265.481  1.00  0.040          H  
ATOM    942 2HG1 ILE A  58     210.794 175.616 266.244  1.00  0.040          H  
ATOM    943 1HG2 ILE A  58     207.567 177.306 267.445  1.00  0.040          H  
ATOM    944 2HG2 ILE A  58     208.382 178.309 268.615  1.00  0.040          H  
ATOM    945 3HG2 ILE A  58     208.628 178.582 266.876  1.00  0.040          H  
ATOM    946 1HD1 ILE A  58     208.998 174.685 265.069  1.00  0.040          H  
ATOM    947 2HD1 ILE A  58     208.822 174.361 266.786  1.00  0.040          H  
ATOM    948 3HD1 ILE A  58     207.855 175.601 266.002  1.00  0.040          H  
ATOM    949  N   GLN A  59     210.764 179.751 268.928  1.00  0.040          N  
ATOM    950  CA  GLN A  59     210.644 180.686 270.021  1.00  0.050          C  
ATOM    951  C   GLN A  59     209.274 181.362 270.043  1.00  0.070          C  
ATOM    952  O   GLN A  59     208.705 181.614 271.115  1.00  0.090          O  
ATOM    953  CB  GLN A  59     211.766 181.707 269.893  1.00  0.070          C  
ATOM    954  CG  GLN A  59     213.146 181.077 270.071  1.00  0.070          C  
ATOM    955  CD  GLN A  59     214.271 182.056 269.917  1.00  0.070          C  
ATOM    956  OE1 GLN A  59     214.046 183.259 269.752  1.00  0.070          O  
ATOM    957  NE2 GLN A  59     215.499 181.553 269.967  1.00  0.070          N  
ATOM    958  H   GLN A  59     210.850 180.103 267.969  1.00  0.050          H  
ATOM    959  HA  GLN A  59     210.780 180.149 270.959  1.00  0.060          H  
ATOM    960 1HB  GLN A  59     211.730 182.153 268.898  1.00  0.080          H  
ATOM    961 2HB  GLN A  59     211.623 182.502 270.601  1.00  0.080          H  
ATOM    962 1HG  GLN A  59     213.195 180.646 271.071  1.00  0.080          H  
ATOM    963 2HG  GLN A  59     213.277 180.295 269.323  1.00  0.080          H  
ATOM    964 1HE2 GLN A  59     216.295 182.152 269.860  1.00  0.080          H  
ATOM    965 2HE2 GLN A  59     215.633 180.567 270.097  1.00  0.080          H  
ATOM    966  N   GLU A  60     208.724 181.625 268.863  1.00  0.060          N  
ATOM    967  CA  GLU A  60     207.480 182.371 268.801  1.00  0.060          C  
ATOM    968  C   GLU A  60     206.374 181.729 268.006  1.00  0.070          C  
ATOM    969  O   GLU A  60     206.569 181.359 266.851  1.00  0.060          O  
ATOM    970  CB  GLU A  60     207.799 183.749 268.221  1.00  0.080          C  
ATOM    971  CG  GLU A  60     206.630 184.660 267.990  1.00  0.080          C  
ATOM    972  CD  GLU A  60     207.052 185.999 267.581  1.00  0.080          C  
ATOM    973  OE1 GLU A  60     208.226 186.232 267.438  1.00  0.080          O  
ATOM    974  OE2 GLU A  60     206.198 186.825 267.434  1.00  0.080          O  
ATOM    975  H   GLU A  60     209.209 181.371 267.997  1.00  0.070          H  
ATOM    976  HA  GLU A  60     207.108 182.482 269.811  1.00  0.070          H  
ATOM    977 1HB  GLU A  60     208.495 184.263 268.887  1.00  0.100          H  
ATOM    978 2HB  GLU A  60     208.304 183.618 267.272  1.00  0.100          H  
ATOM    979 1HG  GLU A  60     206.022 184.241 267.185  1.00  0.100          H  
ATOM    980 2HG  GLU A  60     206.009 184.725 268.846  1.00  0.100          H  
ATOM    981  N   VAL A  61     205.193 181.618 268.624  1.00  0.070          N  
ATOM    982  CA  VAL A  61     204.046 181.060 267.914  1.00  0.070          C  
ATOM    983  C   VAL A  61     202.839 182.008 267.882  1.00  0.070          C  
ATOM    984  O   VAL A  61     202.310 182.391 268.929  1.00  0.070          O  
ATOM    985  CB  VAL A  61     203.656 179.713 268.566  1.00  0.100          C  
ATOM    986  CG1 VAL A  61     202.446 179.100 267.854  1.00  0.100          C  
ATOM    987  CG2 VAL A  61     204.847 178.771 268.517  1.00  0.100          C  
ATOM    988  H   VAL A  61     205.119 181.893 269.613  1.00  0.080          H  
ATOM    989  HA  VAL A  61     204.336 180.884 266.888  1.00  0.080          H  
ATOM    990  HB  VAL A  61     203.375 179.885 269.609  1.00  0.120          H  
ATOM    991 1HG1 VAL A  61     202.173 178.166 268.326  1.00  0.120          H  
ATOM    992 2HG1 VAL A  61     201.613 179.771 267.923  1.00  0.120          H  
ATOM    993 3HG1 VAL A  61     202.678 178.916 266.806  1.00  0.120          H  
ATOM    994 1HG2 VAL A  61     204.581 177.846 268.989  1.00  0.120          H  
ATOM    995 2HG2 VAL A  61     205.130 178.591 267.492  1.00  0.120          H  
ATOM    996 3HG2 VAL A  61     205.688 179.201 269.042  1.00  0.120          H  
ATOM    997  N   ALA A  62     202.401 182.370 266.663  1.00  0.080          N  
ATOM    998  CA  ALA A  62     201.254 183.254 266.442  1.00  0.080          C  
ATOM    999  C   ALA A  62     199.958 182.663 266.950  1.00  0.080          C  
ATOM   1000  O   ALA A  62     199.122 183.363 267.525  1.00  0.080          O  
ATOM   1001  CB  ALA A  62     201.091 183.549 264.972  1.00  0.110          C  
ATOM   1002  H   ALA A  62     202.910 182.032 265.842  1.00  0.100          H  
ATOM   1003  HA  ALA A  62     201.435 184.171 266.970  1.00  0.100          H  
ATOM   1004 1HB  ALA A  62     200.255 184.224 264.820  1.00  0.130          H  
ATOM   1005 2HB  ALA A  62     202.001 183.999 264.586  1.00  0.130          H  
ATOM   1006 3HB  ALA A  62     200.899 182.617 264.465  1.00  0.130          H  
ATOM   1007  N   GLY A  63     199.797 181.372 266.751  1.00  0.090          N  
ATOM   1008  CA  GLY A  63     198.603 180.674 267.150  1.00  0.090          C  
ATOM   1009  C   GLY A  63     198.745 180.008 268.495  1.00  0.120          C  
ATOM   1010  O   GLY A  63     199.442 180.496 269.401  1.00  0.150          O  
ATOM   1011  H   GLY A  63     200.513 180.840 266.246  1.00  0.110          H  
ATOM   1012 1HA  GLY A  63     197.752 181.352 267.154  1.00  0.110          H  
ATOM   1013 2HA  GLY A  63     198.402 179.915 266.410  1.00  0.110          H  
ATOM   1014  N   TYR A  64     198.057 178.886 268.616  1.00  0.110          N  
ATOM   1015  CA  TYR A  64     198.028 178.107 269.843  1.00  0.230          C  
ATOM   1016  C   TYR A  64     199.174 177.112 269.842  1.00  0.120          C  
ATOM   1017  O   TYR A  64     199.734 176.808 268.781  1.00  0.110          O  
ATOM   1018  CB  TYR A  64     196.686 177.374 270.028  1.00  0.270          C  
ATOM   1019  CG  TYR A  64     196.289 176.404 268.968  1.00  0.270          C  
ATOM   1020  CD1 TYR A  64     196.793 175.117 268.984  1.00  0.270          C  
ATOM   1021  CD2 TYR A  64     195.381 176.769 268.015  1.00  0.270          C  
ATOM   1022  CE1 TYR A  64     196.407 174.225 268.030  1.00  0.270          C  
ATOM   1023  CE2 TYR A  64     194.981 175.868 267.067  1.00  0.270          C  
ATOM   1024  CZ  TYR A  64     195.502 174.606 267.064  1.00  0.270          C  
ATOM   1025  OH  TYR A  64     195.124 173.721 266.097  1.00  0.270          O  
ATOM   1026  H   TYR A  64     197.537 178.561 267.794  1.00  0.130          H  
ATOM   1027  HA  TYR A  64     198.171 178.776 270.693  1.00  0.280          H  
ATOM   1028 1HB  TYR A  64     196.701 176.819 270.947  1.00  0.330          H  
ATOM   1029 2HB  TYR A  64     195.896 178.110 270.116  1.00  0.330          H  
ATOM   1030  HD1 TYR A  64     197.504 174.814 269.748  1.00  0.330          H  
ATOM   1031  HD2 TYR A  64     194.975 177.775 268.005  1.00  0.330          H  
ATOM   1032  HE1 TYR A  64     196.808 173.216 268.030  1.00  0.330          H  
ATOM   1033  HE2 TYR A  64     194.259 176.162 266.306  1.00  0.330          H  
ATOM   1034  HH  TYR A  64     195.719 172.936 266.117  1.00  0.330          H  
ATOM   1035  N   VAL A  65     199.550 176.634 271.024  1.00  0.070          N  
ATOM   1036  CA  VAL A  65     200.553 175.575 271.089  1.00  0.030          C  
ATOM   1037  C   VAL A  65     199.911 174.315 271.644  1.00  0.050          C  
ATOM   1038  O   VAL A  65     199.411 174.295 272.773  1.00  0.040          O  
ATOM   1039  CB  VAL A  65     201.794 175.976 271.911  1.00  0.060          C  
ATOM   1040  CG1 VAL A  65     202.801 174.801 271.981  1.00  0.060          C  
ATOM   1041  CG2 VAL A  65     202.453 177.150 271.238  1.00  0.060          C  
ATOM   1042  H   VAL A  65     199.045 176.960 271.856  1.00  0.080          H  
ATOM   1043  HA  VAL A  65     200.897 175.362 270.082  1.00  0.040          H  
ATOM   1044  HB  VAL A  65     201.498 176.235 272.922  1.00  0.070          H  
ATOM   1045 1HG1 VAL A  65     203.674 175.106 272.553  1.00  0.070          H  
ATOM   1046 2HG1 VAL A  65     202.341 173.939 272.467  1.00  0.070          H  
ATOM   1047 3HG1 VAL A  65     203.108 174.524 270.968  1.00  0.070          H  
ATOM   1048 1HG2 VAL A  65     203.332 177.436 271.778  1.00  0.070          H  
ATOM   1049 2HG2 VAL A  65     202.731 176.880 270.264  1.00  0.070          H  
ATOM   1050 3HG2 VAL A  65     201.759 177.982 271.185  1.00  0.070          H  
ATOM   1051  N   LEU A  66     199.939 173.265 270.836  1.00  0.120          N  
ATOM   1052  CA  LEU A  66     199.306 172.011 271.199  1.00  0.160          C  
ATOM   1053  C   LEU A  66     200.208 170.808 271.196  1.00  0.190          C  
ATOM   1054  O   LEU A  66     200.798 170.446 270.179  1.00  0.240          O  
ATOM   1055  CB  LEU A  66     198.173 171.694 270.224  1.00  0.210          C  
ATOM   1056  CG  LEU A  66     197.452 170.318 270.379  1.00  0.210          C  
ATOM   1057  CD1 LEU A  66     196.673 170.271 271.696  1.00  0.210          C  
ATOM   1058  CD2 LEU A  66     196.579 170.117 269.176  1.00  0.210          C  
ATOM   1059  H   LEU A  66     200.415 173.370 269.934  1.00  0.140          H  
ATOM   1060  HA  LEU A  66     198.903 172.124 272.201  1.00  0.190          H  
ATOM   1061 1HB  LEU A  66     197.419 172.465 270.328  1.00  0.250          H  
ATOM   1062 2HB  LEU A  66     198.572 171.735 269.231  1.00  0.250          H  
ATOM   1063  HG  LEU A  66     198.178 169.506 270.401  1.00  0.250          H  
ATOM   1064 1HD1 LEU A  66     196.169 169.319 271.790  1.00  0.250          H  
ATOM   1065 2HD1 LEU A  66     197.346 170.393 272.533  1.00  0.250          H  
ATOM   1066 3HD1 LEU A  66     195.944 171.062 271.711  1.00  0.250          H  
ATOM   1067 1HD2 LEU A  66     196.073 169.155 269.247  1.00  0.250          H  
ATOM   1068 2HD2 LEU A  66     195.858 170.902 269.102  1.00  0.250          H  
ATOM   1069 3HD2 LEU A  66     197.195 170.130 268.271  1.00  0.250          H  
ATOM   1070  N   ILE A  67     200.225 170.130 272.315  1.00  0.170          N  
ATOM   1071  CA  ILE A  67     200.942 168.886 272.428  1.00  0.180          C  
ATOM   1072  C   ILE A  67     199.880 167.822 272.603  1.00  0.120          C  
ATOM   1073  O   ILE A  67     199.067 167.926 273.523  1.00  0.100          O  
ATOM   1074  CB  ILE A  67     201.909 168.896 273.618  1.00  0.250          C  
ATOM   1075  CG1 ILE A  67     202.970 170.040 273.434  1.00  0.250          C  
ATOM   1076  CG2 ILE A  67     202.556 167.538 273.710  1.00  0.250          C  
ATOM   1077  CD1 ILE A  67     203.824 170.365 274.656  1.00  0.250          C  
ATOM   1078  H   ILE A  67     199.708 170.510 273.119  1.00  0.200          H  
ATOM   1079  HA  ILE A  67     201.492 168.685 271.513  1.00  0.220          H  
ATOM   1080  HB  ILE A  67     201.364 169.093 274.523  1.00  0.300          H  
ATOM   1081 1HG1 ILE A  67     203.634 169.745 272.629  1.00  0.300          H  
ATOM   1082 2HG1 ILE A  67     202.453 170.950 273.136  1.00  0.300          H  
ATOM   1083 1HG2 ILE A  67     203.214 167.519 274.545  1.00  0.300          H  
ATOM   1084 2HG2 ILE A  67     201.815 166.784 273.835  1.00  0.300          H  
ATOM   1085 3HG2 ILE A  67     203.107 167.338 272.789  1.00  0.300          H  
ATOM   1086 1HD1 ILE A  67     204.520 171.163 274.396  1.00  0.300          H  
ATOM   1087 2HD1 ILE A  67     203.191 170.696 275.472  1.00  0.300          H  
ATOM   1088 3HD1 ILE A  67     204.383 169.504 274.974  1.00  0.300          H  
ATOM   1089  N   ALA A  68     199.839 166.825 271.731  1.00  0.110          N  
ATOM   1090  CA  ALA A  68     198.774 165.844 271.927  1.00  0.090          C  
ATOM   1091  C   ALA A  68     199.073 164.493 271.328  1.00  0.080          C  
ATOM   1092  O   ALA A  68     199.559 164.372 270.202  1.00  0.070          O  
ATOM   1093  CB  ALA A  68     197.472 166.348 271.367  1.00  0.130          C  
ATOM   1094  H   ALA A  68     200.561 166.759 271.001  1.00  0.130          H  
ATOM   1095  HA  ALA A  68     198.644 165.713 272.994  1.00  0.110          H  
ATOM   1096 1HB  ALA A  68     196.716 165.610 271.599  1.00  0.160          H  
ATOM   1097 2HB  ALA A  68     197.216 167.283 271.830  1.00  0.160          H  
ATOM   1098 3HB  ALA A  68     197.538 166.478 270.299  1.00  0.160          H  
ATOM   1099  N   LEU A  69     198.692 163.464 272.069  1.00  0.100          N  
ATOM   1100  CA  LEU A  69     198.862 162.078 271.657  1.00  0.110          C  
ATOM   1101  C   LEU A  69     200.356 161.774 271.419  1.00  0.110          C  
ATOM   1102  O   LEU A  69     200.695 160.956 270.560  1.00  0.120          O  
ATOM   1103  CB  LEU A  69     198.076 161.866 270.344  1.00  0.150          C  
ATOM   1104  CG  LEU A  69     196.595 162.391 270.353  1.00  0.150          C  
ATOM   1105  CD1 LEU A  69     195.999 162.204 268.993  1.00  0.150          C  
ATOM   1106  CD2 LEU A  69     195.787 161.690 271.420  1.00  0.150          C  
ATOM   1107  H   LEU A  69     198.249 163.678 272.971  1.00  0.120          H  
ATOM   1108  HA  LEU A  69     198.493 161.421 272.444  1.00  0.130          H  
ATOM   1109 1HB  LEU A  69     198.599 162.313 269.516  1.00  0.180          H  
ATOM   1110 2HB  LEU A  69     198.033 160.796 270.157  1.00  0.180          H  
ATOM   1111  HG  LEU A  69     196.592 163.450 270.557  1.00  0.180          H  
ATOM   1112 1HD1 LEU A  69     194.980 162.596 268.979  1.00  0.180          H  
ATOM   1113 2HD1 LEU A  69     196.601 162.747 268.270  1.00  0.180          H  
ATOM   1114 3HD1 LEU A  69     195.984 161.150 268.737  1.00  0.180          H  
ATOM   1115 1HD2 LEU A  69     194.769 162.078 271.416  1.00  0.180          H  
ATOM   1116 2HD2 LEU A  69     195.768 160.617 271.227  1.00  0.180          H  
ATOM   1117 3HD2 LEU A  69     196.233 161.872 272.389  1.00  0.180          H  
ATOM   1118  N   ASN A  70     201.236 162.476 272.153  1.00  0.100          N  
ATOM   1119  CA  ASN A  70     202.688 162.371 272.058  1.00  0.100          C  
ATOM   1120  C   ASN A  70     203.258 161.351 273.046  1.00  0.100          C  
ATOM   1121  O   ASN A  70     203.267 161.567 274.255  1.00  0.100          O  
ATOM   1122  CB  ASN A  70     203.312 163.750 272.237  1.00  0.140          C  
ATOM   1123  CG  ASN A  70     204.779 163.767 271.993  1.00  0.140          C  
ATOM   1124  OD1 ASN A  70     205.507 162.801 272.238  1.00  0.140          O  
ATOM   1125  ND2 ASN A  70     205.240 164.858 271.473  1.00  0.140          N  
ATOM   1126  H   ASN A  70     200.879 163.134 272.844  1.00  0.120          H  
ATOM   1127  HA  ASN A  70     202.935 162.006 271.061  1.00  0.120          H  
ATOM   1128 1HB  ASN A  70     202.837 164.451 271.543  1.00  0.170          H  
ATOM   1129 2HB  ASN A  70     203.122 164.116 273.246  1.00  0.170          H  
ATOM   1130 1HD2 ASN A  70     206.214 164.941 271.266  1.00  0.170          H  
ATOM   1131 2HD2 ASN A  70     204.619 165.620 271.267  1.00  0.170          H  
ATOM   1132  N   THR A  71     203.781 160.260 272.526  1.00  0.100          N  
ATOM   1133  CA  THR A  71     204.248 159.142 273.341  1.00  0.100          C  
ATOM   1134  C   THR A  71     205.698 159.268 273.847  1.00  0.130          C  
ATOM   1135  O   THR A  71     206.211 158.336 274.468  1.00  0.130          O  
ATOM   1136  CB  THR A  71     204.117 157.835 272.539  1.00  0.140          C  
ATOM   1137  OG1 THR A  71     204.937 157.905 271.370  1.00  0.140          O  
ATOM   1138  CG2 THR A  71     202.685 157.595 272.106  1.00  0.140          C  
ATOM   1139  H   THR A  71     203.808 160.167 271.507  1.00  0.120          H  
ATOM   1140  HA  THR A  71     203.598 159.074 274.211  1.00  0.120          H  
ATOM   1141  HB  THR A  71     204.447 157.006 273.163  1.00  0.170          H  
ATOM   1142  HG1 THR A  71     204.597 158.614 270.780  1.00  0.170          H  
ATOM   1143 1HG2 THR A  71     202.627 156.663 271.546  1.00  0.170          H  
ATOM   1144 2HG2 THR A  71     202.054 157.535 272.972  1.00  0.170          H  
ATOM   1145 3HG2 THR A  71     202.348 158.415 271.471  1.00  0.170          H  
ATOM   1146  N   VAL A  72     206.357 160.393 273.554  1.00  0.150          N  
ATOM   1147  CA  VAL A  72     207.745 160.674 273.946  1.00  0.170          C  
ATOM   1148  C   VAL A  72     207.806 161.360 275.325  1.00  0.170          C  
ATOM   1149  O   VAL A  72     207.086 162.322 275.583  1.00  0.210          O  
ATOM   1150  CB  VAL A  72     208.436 161.539 272.855  1.00  0.230          C  
ATOM   1151  CG1 VAL A  72     209.845 161.914 273.258  1.00  0.230          C  
ATOM   1152  CG2 VAL A  72     208.455 160.761 271.546  1.00  0.230          C  
ATOM   1153  H   VAL A  72     205.856 161.122 273.044  1.00  0.180          H  
ATOM   1154  HA  VAL A  72     208.280 159.726 274.019  1.00  0.200          H  
ATOM   1155  HB  VAL A  72     207.883 162.459 272.728  1.00  0.280          H  
ATOM   1156 1HG1 VAL A  72     210.301 162.526 272.483  1.00  0.280          H  
ATOM   1157 2HG1 VAL A  72     209.821 162.477 274.167  1.00  0.280          H  
ATOM   1158 3HG1 VAL A  72     210.442 161.016 273.400  1.00  0.280          H  
ATOM   1159 1HG2 VAL A  72     208.914 161.363 270.756  1.00  0.280          H  
ATOM   1160 2HG2 VAL A  72     209.017 159.851 271.673  1.00  0.280          H  
ATOM   1161 3HG2 VAL A  72     207.444 160.509 271.271  1.00  0.280          H  
ATOM   1162  N   GLU A  73     208.704 160.885 276.201  1.00  0.140          N  
ATOM   1163  CA  GLU A  73     208.853 161.399 277.570  1.00  0.070          C  
ATOM   1164  C   GLU A  73     209.139 162.903 277.703  1.00  0.060          C  
ATOM   1165  O   GLU A  73     208.689 163.539 278.672  1.00  0.060          O  
ATOM   1166  CB  GLU A  73     209.978 160.636 278.279  1.00  0.130          C  
ATOM   1167  CG  GLU A  73     209.677 159.166 278.551  1.00  0.130          C  
ATOM   1168  CD  GLU A  73     209.943 158.243 277.379  1.00  0.130          C  
ATOM   1169  OE1 GLU A  73     210.273 158.732 276.311  1.00  0.130          O  
ATOM   1170  OE2 GLU A  73     209.841 157.044 277.563  1.00  0.130          O  
ATOM   1171  H   GLU A  73     209.290 160.092 275.923  1.00  0.170          H  
ATOM   1172  HA  GLU A  73     207.927 161.189 278.094  1.00  0.080          H  
ATOM   1173 1HB  GLU A  73     210.889 160.690 277.681  1.00  0.150          H  
ATOM   1174 2HB  GLU A  73     210.190 161.113 279.237  1.00  0.150          H  
ATOM   1175 1HG  GLU A  73     210.265 158.834 279.406  1.00  0.150          H  
ATOM   1176 2HG  GLU A  73     208.621 159.087 278.824  1.00  0.150          H  
ATOM   1177  N   ARG A  74     209.905 163.465 276.764  1.00  0.060          N  
ATOM   1178  CA  ARG A  74     210.230 164.887 276.774  1.00  0.050          C  
ATOM   1179  C   ARG A  74     210.167 165.471 275.368  1.00  0.050          C  
ATOM   1180  O   ARG A  74     210.618 164.848 274.406  1.00  0.060          O  
ATOM   1181  CB  ARG A  74     211.620 165.150 277.346  1.00  0.070          C  
ATOM   1182  CG  ARG A  74     211.792 164.789 278.810  1.00  0.070          C  
ATOM   1183  CD  ARG A  74     213.115 165.194 279.341  1.00  0.070          C  
ATOM   1184  NE  ARG A  74     213.232 164.911 280.770  1.00  0.070          N  
ATOM   1185  CZ  ARG A  74     213.697 163.775 281.326  1.00  0.070          C  
ATOM   1186  NH1 ARG A  74     214.124 162.762 280.591  1.00  0.070          N  
ATOM   1187  NH2 ARG A  74     213.716 163.707 282.638  1.00  0.070          N  
ATOM   1188  H   ARG A  74     210.268 162.885 276.021  1.00  0.070          H  
ATOM   1189  HA  ARG A  74     209.496 165.406 277.393  1.00  0.060          H  
ATOM   1190 1HB  ARG A  74     212.354 164.579 276.781  1.00  0.090          H  
ATOM   1191 2HB  ARG A  74     211.868 166.208 277.232  1.00  0.090          H  
ATOM   1192 1HG  ARG A  74     211.016 165.284 279.382  1.00  0.090          H  
ATOM   1193 2HG  ARG A  74     211.693 163.713 278.936  1.00  0.090          H  
ATOM   1194 1HD  ARG A  74     213.911 164.679 278.812  1.00  0.090          H  
ATOM   1195 2HD  ARG A  74     213.232 166.269 279.205  1.00  0.090          H  
ATOM   1196  HE  ARG A  74     212.901 165.628 281.437  1.00  0.090          H  
ATOM   1197 1HH1 ARG A  74     214.108 162.821 279.586  1.00  0.090          H  
ATOM   1198 2HH1 ARG A  74     214.469 161.924 281.038  1.00  0.090          H  
ATOM   1199 1HH2 ARG A  74     213.372 164.527 283.166  1.00  0.090          H  
ATOM   1200 2HH2 ARG A  74     214.052 162.887 283.114  1.00  0.090          H  
ATOM   1201  N   ILE A  75     209.659 166.690 275.261  1.00  0.070          N  
ATOM   1202  CA  ILE A  75     209.594 167.411 274.000  1.00  0.120          C  
ATOM   1203  C   ILE A  75     210.601 168.566 274.001  1.00  0.180          C  
ATOM   1204  O   ILE A  75     210.421 169.489 274.794  1.00  0.180          O  
ATOM   1205  CB  ILE A  75     208.179 167.957 273.796  1.00  0.150          C  
ATOM   1206  CG1 ILE A  75     207.236 166.772 273.747  1.00  0.150          C  
ATOM   1207  CG2 ILE A  75     208.097 168.812 272.538  1.00  0.150          C  
ATOM   1208  CD1 ILE A  75     205.829 167.113 273.833  1.00  0.150          C  
ATOM   1209  H   ILE A  75     209.287 167.132 276.095  1.00  0.080          H  
ATOM   1210  HA  ILE A  75     209.754 166.707 273.200  1.00  0.140          H  
ATOM   1211  HB  ILE A  75     207.902 168.564 274.660  1.00  0.180          H  
ATOM   1212 1HG1 ILE A  75     207.398 166.232 272.827  1.00  0.180          H  
ATOM   1213 2HG1 ILE A  75     207.462 166.113 274.564  1.00  0.180          H  
ATOM   1214 1HG2 ILE A  75     207.097 169.208 272.399  1.00  0.180          H  
ATOM   1215 2HG2 ILE A  75     208.787 169.646 272.613  1.00  0.180          H  
ATOM   1216 3HG2 ILE A  75     208.362 168.200 271.695  1.00  0.180          H  
ATOM   1217 1HD1 ILE A  75     205.240 166.201 273.814  1.00  0.180          H  
ATOM   1218 2HD1 ILE A  75     205.657 167.626 274.774  1.00  0.180          H  
ATOM   1219 3HD1 ILE A  75     205.530 167.747 273.010  1.00  0.180          H  
ATOM   1220  N   PRO A  76     211.604 168.615 273.095  1.00  0.220          N  
ATOM   1221  CA  PRO A  76     212.648 169.633 273.018  1.00  0.270          C  
ATOM   1222  C   PRO A  76     212.178 170.996 272.531  1.00  0.290          C  
ATOM   1223  O   PRO A  76     212.639 171.507 271.517  1.00  0.320          O  
ATOM   1224  CB  PRO A  76     213.637 169.039 271.993  1.00  0.410          C  
ATOM   1225  CG  PRO A  76     213.287 167.602 271.895  1.00  0.410          C  
ATOM   1226  CD  PRO A  76     211.817 167.522 272.176  1.00  0.410          C  
ATOM   1227  HA  PRO A  76     213.130 169.726 274.003  1.00  0.320          H  
ATOM   1228 1HB  PRO A  76     213.546 169.548 271.018  1.00  0.490          H  
ATOM   1229 2HB  PRO A  76     214.670 169.208 272.341  1.00  0.490          H  
ATOM   1230 1HG  PRO A  76     213.553 167.211 270.907  1.00  0.490          H  
ATOM   1231 2HG  PRO A  76     213.881 167.034 272.624  1.00  0.490          H  
ATOM   1232 1HD  PRO A  76     211.226 167.693 271.304  1.00  0.490          H  
ATOM   1233 2HD  PRO A  76     211.686 166.532 272.620  1.00  0.490          H  
ATOM   1234  N   LEU A  77     211.274 171.603 273.275  1.00  0.270          N  
ATOM   1235  CA  LEU A  77     210.770 172.920 272.924  1.00  0.300          C  
ATOM   1236  C   LEU A  77     210.995 173.826 274.133  1.00  0.230          C  
ATOM   1237  O   LEU A  77     210.198 174.713 274.449  1.00  0.250          O  
ATOM   1238  CB  LEU A  77     209.266 172.757 272.563  1.00  0.410          C  
ATOM   1239  CG  LEU A  77     208.407 173.994 272.143  1.00  0.410          C  
ATOM   1240  CD1 LEU A  77     208.953 174.643 270.853  1.00  0.410          C  
ATOM   1241  CD2 LEU A  77     206.971 173.534 271.941  1.00  0.410          C  
ATOM   1242  H   LEU A  77     210.934 171.121 274.111  1.00  0.320          H  
ATOM   1243  HA  LEU A  77     211.325 173.310 272.073  1.00  0.360          H  
ATOM   1244 1HB  LEU A  77     209.199 172.047 271.761  1.00  0.490          H  
ATOM   1245 2HB  LEU A  77     208.779 172.311 273.427  1.00  0.490          H  
ATOM   1246  HG  LEU A  77     208.422 174.715 272.920  1.00  0.490          H  
ATOM   1247 1HD1 LEU A  77     208.338 175.504 270.590  1.00  0.490          H  
ATOM   1248 2HD1 LEU A  77     209.979 174.984 271.009  1.00  0.490          H  
ATOM   1249 3HD1 LEU A  77     208.937 173.930 270.038  1.00  0.490          H  
ATOM   1250 1HD2 LEU A  77     206.351 174.384 271.671  1.00  0.490          H  
ATOM   1251 2HD2 LEU A  77     206.949 172.796 271.150  1.00  0.490          H  
ATOM   1252 3HD2 LEU A  77     206.591 173.094 272.856  1.00  0.490          H  
ATOM   1253  N   GLU A  78     212.199 173.704 274.712  1.00  0.200          N  
ATOM   1254  CA  GLU A  78     212.597 174.456 275.895  1.00  0.180          C  
ATOM   1255  C   GLU A  78     212.635 175.950 275.689  1.00  0.110          C  
ATOM   1256  O   GLU A  78     212.500 176.720 276.648  1.00  0.110          O  
ATOM   1257  CB  GLU A  78     213.981 174.024 276.374  1.00  0.260          C  
ATOM   1258  CG  GLU A  78     214.085 172.602 276.868  1.00  0.260          C  
ATOM   1259  CD  GLU A  78     214.371 171.616 275.801  1.00  0.260          C  
ATOM   1260  OE1 GLU A  78     214.308 171.979 274.643  1.00  0.260          O  
ATOM   1261  OE2 GLU A  78     214.666 170.490 276.130  1.00  0.260          O  
ATOM   1262  H   GLU A  78     212.848 172.984 274.368  1.00  0.240          H  
ATOM   1263  HA  GLU A  78     211.878 174.242 276.680  1.00  0.220          H  
ATOM   1264 1HB  GLU A  78     214.702 174.160 275.567  1.00  0.310          H  
ATOM   1265 2HB  GLU A  78     214.281 174.668 277.173  1.00  0.310          H  
ATOM   1266 1HG  GLU A  78     214.851 172.535 277.631  1.00  0.310          H  
ATOM   1267 2HG  GLU A  78     213.140 172.350 277.319  1.00  0.310          H  
ATOM   1268  N   ASN A  79     212.838 176.346 274.441  1.00  0.090          N  
ATOM   1269  CA  ASN A  79     213.016 177.731 274.095  1.00  0.060          C  
ATOM   1270  C   ASN A  79     211.752 178.467 273.721  1.00  0.080          C  
ATOM   1271  O   ASN A  79     211.828 179.650 273.414  1.00  0.090          O  
ATOM   1272  CB  ASN A  79     214.032 177.826 272.981  1.00  0.100          C  
ATOM   1273  CG  ASN A  79     215.408 177.450 273.476  1.00  0.100          C  
ATOM   1274  OD1 ASN A  79     215.793 177.815 274.598  1.00  0.100          O  
ATOM   1275  ND2 ASN A  79     216.154 176.719 272.680  1.00  0.100          N  
ATOM   1276  H   ASN A  79     212.905 175.634 273.724  1.00  0.110          H  
ATOM   1277  HA  ASN A  79     213.422 178.237 274.970  1.00  0.070          H  
ATOM   1278 1HB  ASN A  79     213.751 177.158 272.159  1.00  0.120          H  
ATOM   1279 2HB  ASN A  79     214.057 178.840 272.586  1.00  0.120          H  
ATOM   1280 1HD2 ASN A  79     217.071 176.444 272.969  1.00  0.120          H  
ATOM   1281 2HD2 ASN A  79     215.815 176.428 271.760  1.00  0.120          H  
ATOM   1282  N   LEU A  80     210.584 177.836 273.810  1.00  0.090          N  
ATOM   1283  CA  LEU A  80     209.382 178.587 273.466  1.00  0.080          C  
ATOM   1284  C   LEU A  80     209.329 179.798 274.380  1.00  0.110          C  
ATOM   1285  O   LEU A  80     209.429 179.652 275.593  1.00  0.130          O  
ATOM   1286  CB  LEU A  80     208.137 177.715 273.652  1.00  0.120          C  
ATOM   1287  CG  LEU A  80     206.751 178.312 273.282  1.00  0.120          C  
ATOM   1288  CD1 LEU A  80     206.631 178.543 271.758  1.00  0.120          C  
ATOM   1289  CD2 LEU A  80     205.687 177.341 273.770  1.00  0.120          C  
ATOM   1290  H   LEU A  80     210.531 176.848 274.087  1.00  0.110          H  
ATOM   1291  HA  LEU A  80     209.455 178.914 272.434  1.00  0.100          H  
ATOM   1292 1HB  LEU A  80     208.271 176.861 273.032  1.00  0.140          H  
ATOM   1293 2HB  LEU A  80     208.100 177.380 274.688  1.00  0.140          H  
ATOM   1294  HG  LEU A  80     206.620 179.277 273.777  1.00  0.140          H  
ATOM   1295 1HD1 LEU A  80     205.645 178.961 271.535  1.00  0.140          H  
ATOM   1296 2HD1 LEU A  80     207.392 179.242 271.420  1.00  0.140          H  
ATOM   1297 3HD1 LEU A  80     206.753 177.596 271.231  1.00  0.140          H  
ATOM   1298 1HD2 LEU A  80     204.718 177.735 273.543  1.00  0.140          H  
ATOM   1299 2HD2 LEU A  80     205.814 176.377 273.278  1.00  0.140          H  
ATOM   1300 3HD2 LEU A  80     205.780 177.211 274.848  1.00  0.140          H  
ATOM   1301  N   GLN A  81     209.174 180.992 273.801  1.00  0.110          N  
ATOM   1302  CA  GLN A  81     209.177 182.226 274.567  1.00  0.120          C  
ATOM   1303  C   GLN A  81     207.770 182.782 274.747  1.00  0.120          C  
ATOM   1304  O   GLN A  81     207.401 183.312 275.820  1.00  0.120          O  
ATOM   1305  CB  GLN A  81     210.043 183.263 273.841  1.00  0.160          C  
ATOM   1306  CG  GLN A  81     211.486 182.856 273.694  1.00  0.160          C  
ATOM   1307  CD  GLN A  81     212.347 183.804 272.926  1.00  0.160          C  
ATOM   1308  OE1 GLN A  81     211.904 184.832 272.424  1.00  0.160          O  
ATOM   1309  NE2 GLN A  81     213.612 183.440 272.814  1.00  0.160          N  
ATOM   1310  H   GLN A  81     209.079 181.048 272.795  1.00  0.130          H  
ATOM   1311  HA  GLN A  81     209.605 182.017 275.516  1.00  0.140          H  
ATOM   1312 1HB  GLN A  81     209.637 183.457 272.847  1.00  0.200          H  
ATOM   1313 2HB  GLN A  81     210.026 184.188 274.406  1.00  0.200          H  
ATOM   1314 1HG  GLN A  81     211.915 182.718 274.656  1.00  0.200          H  
ATOM   1315 2HG  GLN A  81     211.500 181.939 273.149  1.00  0.200          H  
ATOM   1316 1HE2 GLN A  81     214.262 184.020 272.310  1.00  0.200          H  
ATOM   1317 2HE2 GLN A  81     213.909 182.579 273.216  1.00  0.200          H  
ATOM   1318  N   ILE A  82     206.993 182.670 273.662  1.00  0.120          N  
ATOM   1319  CA  ILE A  82     205.642 183.206 273.639  1.00  0.110          C  
ATOM   1320  C   ILE A  82     204.608 182.351 272.913  1.00  0.080          C  
ATOM   1321  O   ILE A  82     204.858 181.777 271.841  1.00  0.090          O  
ATOM   1322  CB  ILE A  82     205.643 184.611 272.988  1.00  0.160          C  
ATOM   1323  CG1 ILE A  82     204.249 185.300 273.107  1.00  0.160          C  
ATOM   1324  CG2 ILE A  82     206.035 184.471 271.519  1.00  0.160          C  
ATOM   1325  CD1 ILE A  82     204.244 186.766 272.819  1.00  0.160          C  
ATOM   1326  H   ILE A  82     207.397 182.237 272.829  1.00  0.140          H  
ATOM   1327  HA  ILE A  82     205.314 183.309 274.669  1.00  0.130          H  
ATOM   1328  HB  ILE A  82     206.354 185.237 273.512  1.00  0.190          H  
ATOM   1329 1HG1 ILE A  82     203.562 184.843 272.410  1.00  0.190          H  
ATOM   1330 2HG1 ILE A  82     203.874 185.172 274.114  1.00  0.190          H  
ATOM   1331 1HG2 ILE A  82     206.064 185.411 271.028  1.00  0.190          H  
ATOM   1332 2HG2 ILE A  82     207.018 184.019 271.467  1.00  0.190          H  
ATOM   1333 3HG2 ILE A  82     205.325 183.866 270.987  1.00  0.190          H  
ATOM   1334 1HD1 ILE A  82     203.256 187.134 272.930  1.00  0.190          H  
ATOM   1335 2HD1 ILE A  82     204.903 187.275 273.522  1.00  0.190          H  
ATOM   1336 3HD1 ILE A  82     204.573 186.957 271.807  1.00  0.190          H  
ATOM   1337  N   ILE A  83     203.412 182.352 273.480  1.00  0.060          N  
ATOM   1338  CA  ILE A  83     202.246 181.795 272.824  1.00  0.040          C  
ATOM   1339  C   ILE A  83     201.334 182.974 272.610  1.00  0.040          C  
ATOM   1340  O   ILE A  83     200.796 183.523 273.571  1.00  0.090          O  
ATOM   1341  CB  ILE A  83     201.551 180.729 273.681  1.00  0.060          C  
ATOM   1342  CG1 ILE A  83     202.558 179.621 273.956  1.00  0.060          C  
ATOM   1343  CG2 ILE A  83     200.227 180.213 272.991  1.00  0.060          C  
ATOM   1344  CD1 ILE A  83     202.117 178.571 274.923  1.00  0.060          C  
ATOM   1345  H   ILE A  83     203.317 182.824 274.390  1.00  0.070          H  
ATOM   1346  HA  ILE A  83     202.518 181.380 271.852  1.00  0.050          H  
ATOM   1347  HB  ILE A  83     201.301 181.166 274.613  1.00  0.080          H  
ATOM   1348 1HG1 ILE A  83     202.798 179.177 273.027  1.00  0.080          H  
ATOM   1349 2HG1 ILE A  83     203.458 180.065 274.345  1.00  0.080          H  
ATOM   1350 1HG2 ILE A  83     199.729 179.474 273.612  1.00  0.080          H  
ATOM   1351 2HG2 ILE A  83     199.544 181.048 272.839  1.00  0.080          H  
ATOM   1352 3HG2 ILE A  83     200.460 179.766 272.021  1.00  0.080          H  
ATOM   1353 1HD1 ILE A  83     202.907 177.838 275.045  1.00  0.080          H  
ATOM   1354 2HD1 ILE A  83     201.904 179.012 275.879  1.00  0.080          H  
ATOM   1355 3HD1 ILE A  83     201.237 178.084 274.548  1.00  0.080          H  
ATOM   1356  N   ARG A  84     201.153 183.402 271.379  1.00  0.020          N  
ATOM   1357  CA  ARG A  84     200.335 184.577 271.217  1.00  0.030          C  
ATOM   1358  C   ARG A  84     198.864 184.238 271.428  1.00  0.030          C  
ATOM   1359  O   ARG A  84     198.144 185.006 272.068  1.00  0.030          O  
ATOM   1360  CB  ARG A  84     200.602 185.244 269.883  1.00  0.040          C  
ATOM   1361  CG  ARG A  84     201.976 185.913 269.823  1.00  0.040          C  
ATOM   1362  CD  ARG A  84     202.246 186.654 268.559  1.00  0.040          C  
ATOM   1363  NE  ARG A  84     203.536 187.289 268.621  1.00  0.040          N  
ATOM   1364  CZ  ARG A  84     203.778 188.475 269.203  1.00  0.040          C  
ATOM   1365  NH1 ARG A  84     202.788 189.164 269.734  1.00  0.040          N  
ATOM   1366  NH2 ARG A  84     205.010 188.906 269.213  1.00  0.040          N  
ATOM   1367  H   ARG A  84     201.590 182.940 270.573  1.00  0.020          H  
ATOM   1368  HA  ARG A  84     200.628 185.298 271.977  1.00  0.040          H  
ATOM   1369 1HB  ARG A  84     200.574 184.507 269.120  1.00  0.050          H  
ATOM   1370 2HB  ARG A  84     199.832 185.982 269.665  1.00  0.050          H  
ATOM   1371 1HG  ARG A  84     202.098 186.577 270.654  1.00  0.050          H  
ATOM   1372 2HG  ARG A  84     202.734 185.130 269.894  1.00  0.050          H  
ATOM   1373 1HD  ARG A  84     202.274 185.975 267.736  1.00  0.050          H  
ATOM   1374 2HD  ARG A  84     201.483 187.404 268.374  1.00  0.050          H  
ATOM   1375  HE  ARG A  84     204.352 186.809 268.202  1.00  0.050          H  
ATOM   1376 1HH1 ARG A  84     201.854 188.810 269.667  1.00  0.050          H  
ATOM   1377 2HH1 ARG A  84     202.938 190.093 270.161  1.00  0.050          H  
ATOM   1378 1HH2 ARG A  84     205.724 188.328 268.750  1.00  0.050          H  
ATOM   1379 2HH2 ARG A  84     205.262 189.791 269.665  1.00  0.050          H  
ATOM   1380  N   GLY A  85     198.413 183.077 270.935  1.00  0.040          N  
ATOM   1381  CA  GLY A  85     197.006 182.734 271.064  1.00  0.070          C  
ATOM   1382  C   GLY A  85     196.118 183.527 270.105  1.00  0.090          C  
ATOM   1383  O   GLY A  85     194.956 183.773 270.410  1.00  0.100          O  
ATOM   1384  H   GLY A  85     199.024 182.410 270.453  1.00  0.050          H  
ATOM   1385 1HA  GLY A  85     196.882 181.667 270.863  1.00  0.080          H  
ATOM   1386 2HA  GLY A  85     196.680 182.904 272.090  1.00  0.080          H  
ATOM   1387  N   ASN A  86     196.647 183.948 268.936  1.00  0.090          N  
ATOM   1388  CA  ASN A  86     195.846 184.726 267.977  1.00  0.120          C  
ATOM   1389  C   ASN A  86     194.723 183.856 267.402  1.00  0.130          C  
ATOM   1390  O   ASN A  86     193.713 184.343 266.891  1.00  0.170          O  
ATOM   1391  CB  ASN A  86     196.695 185.266 266.842  1.00  0.160          C  
ATOM   1392  CG  ASN A  86     197.660 186.355 267.243  1.00  0.160          C  
ATOM   1393  OD1 ASN A  86     197.605 186.937 268.334  1.00  0.160          O  
ATOM   1394  ND2 ASN A  86     198.548 186.669 266.333  1.00  0.160          N  
ATOM   1395  H   ASN A  86     197.616 183.723 268.688  1.00  0.110          H  
ATOM   1396  HA  ASN A  86     195.381 185.560 268.504  1.00  0.140          H  
ATOM   1397 1HB  ASN A  86     197.255 184.456 266.399  1.00  0.190          H  
ATOM   1398 2HB  ASN A  86     196.038 185.653 266.064  1.00  0.190          H  
ATOM   1399 1HD2 ASN A  86     199.205 187.402 266.504  1.00  0.190          H  
ATOM   1400 2HD2 ASN A  86     198.542 186.196 265.451  1.00  0.190          H  
ATOM   1401  N   MET A  87     194.964 182.559 267.453  1.00  0.110          N  
ATOM   1402  CA  MET A  87     194.097 181.491 267.013  1.00  0.120          C  
ATOM   1403  C   MET A  87     193.990 180.621 268.237  1.00  0.140          C  
ATOM   1404  O   MET A  87     194.912 180.612 269.054  1.00  0.120          O  
ATOM   1405  CB  MET A  87     194.676 180.730 265.822  1.00  0.160          C  
ATOM   1406  CG  MET A  87     194.653 181.514 264.500  1.00  0.160          C  
ATOM   1407  SD  MET A  87     196.040 182.682 264.316  1.00  0.160          S  
ATOM   1408  CE  MET A  87     197.407 181.632 263.870  1.00  0.160          C  
ATOM   1409  H   MET A  87     195.824 182.311 267.908  1.00  0.130          H  
ATOM   1410  HA  MET A  87     193.108 181.881 266.775  1.00  0.140          H  
ATOM   1411 1HB  MET A  87     195.693 180.444 266.041  1.00  0.200          H  
ATOM   1412 2HB  MET A  87     194.111 179.806 265.679  1.00  0.200          H  
ATOM   1413 1HG  MET A  87     194.671 180.820 263.661  1.00  0.200          H  
ATOM   1414 2HG  MET A  87     193.724 182.085 264.452  1.00  0.200          H  
ATOM   1415 1HE  MET A  87     198.310 182.237 263.748  1.00  0.200          H  
ATOM   1416 2HE  MET A  87     197.570 180.894 264.616  1.00  0.200          H  
ATOM   1417 3HE  MET A  87     197.177 181.136 262.930  1.00  0.200          H  
ATOM   1418  N   TYR A  88     192.897 179.903 268.402  1.00  0.190          N  
ATOM   1419  CA  TYR A  88     192.776 179.117 269.617  1.00  0.220          C  
ATOM   1420  C   TYR A  88     192.523 177.649 269.348  1.00  0.270          C  
ATOM   1421  O   TYR A  88     191.985 177.284 268.300  1.00  0.300          O  
ATOM   1422  CB  TYR A  88     191.660 179.690 270.465  1.00  0.300          C  
ATOM   1423  CG  TYR A  88     191.829 181.122 270.852  1.00  0.300          C  
ATOM   1424  CD1 TYR A  88     191.384 182.113 269.985  1.00  0.300          C  
ATOM   1425  CD2 TYR A  88     192.394 181.464 272.073  1.00  0.300          C  
ATOM   1426  CE1 TYR A  88     191.500 183.429 270.326  1.00  0.300          C  
ATOM   1427  CE2 TYR A  88     192.503 182.794 272.417  1.00  0.300          C  
ATOM   1428  CZ  TYR A  88     192.052 183.774 271.541  1.00  0.300          C  
ATOM   1429  OH  TYR A  88     192.136 185.101 271.876  1.00  0.300          O  
ATOM   1430  H   TYR A  88     192.156 179.914 267.715  1.00  0.230          H  
ATOM   1431  HA  TYR A  88     193.701 179.183 270.183  1.00  0.260          H  
ATOM   1432 1HB  TYR A  88     190.688 179.559 269.983  1.00  0.360          H  
ATOM   1433 2HB  TYR A  88     191.650 179.140 271.374  1.00  0.360          H  
ATOM   1434  HD1 TYR A  88     190.938 181.845 269.032  1.00  0.360          H  
ATOM   1435  HD2 TYR A  88     192.738 180.692 272.755  1.00  0.360          H  
ATOM   1436  HE1 TYR A  88     191.147 184.201 269.644  1.00  0.360          H  
ATOM   1437  HE2 TYR A  88     192.932 183.078 273.363  1.00  0.360          H  
ATOM   1438  HH  TYR A  88     191.843 185.636 271.135  1.00  0.360          H  
ATOM   1439  N   TYR A  89     192.967 176.817 270.293  1.00  0.300          N  
ATOM   1440  CA  TYR A  89     192.746 175.376 270.274  1.00  0.340          C  
ATOM   1441  C   TYR A  89     191.250 175.119 270.484  1.00  0.330          C  
ATOM   1442  O   TYR A  89     190.607 174.337 269.777  1.00  0.330          O  
ATOM   1443  CB  TYR A  89     193.653 174.674 271.303  1.00  0.460          C  
ATOM   1444  CG  TYR A  89     193.387 173.241 271.360  1.00  0.460          C  
ATOM   1445  CD1 TYR A  89     193.737 172.417 270.318  1.00  0.460          C  
ATOM   1446  CD2 TYR A  89     192.761 172.740 272.450  1.00  0.460          C  
ATOM   1447  CE1 TYR A  89     193.408 171.086 270.379  1.00  0.460          C  
ATOM   1448  CE2 TYR A  89     192.431 171.433 272.504  1.00  0.460          C  
ATOM   1449  CZ  TYR A  89     192.749 170.607 271.464  1.00  0.460          C  
ATOM   1450  OH  TYR A  89     192.401 169.305 271.509  1.00  0.460          O  
ATOM   1451  H   TYR A  89     193.392 177.230 271.125  1.00  0.360          H  
ATOM   1452  HA  TYR A  89     193.006 174.998 269.288  1.00  0.410          H  
ATOM   1453 1HB  TYR A  89     194.699 174.826 271.053  1.00  0.550          H  
ATOM   1454 2HB  TYR A  89     193.486 175.101 272.296  1.00  0.550          H  
ATOM   1455  HD1 TYR A  89     194.250 172.815 269.442  1.00  0.550          H  
ATOM   1456  HD2 TYR A  89     192.503 173.398 273.276  1.00  0.550          H  
ATOM   1457  HE1 TYR A  89     193.656 170.422 269.568  1.00  0.550          H  
ATOM   1458  HE2 TYR A  89     191.902 171.046 273.377  1.00  0.550          H  
ATOM   1459  HH  TYR A  89     192.737 168.852 270.733  1.00  0.550          H  
ATOM   1460  N   GLU A  90     190.715 175.791 271.491  1.00  0.330          N  
ATOM   1461  CA  GLU A  90     189.295 175.761 271.853  1.00  0.290          C  
ATOM   1462  C   GLU A  90     188.930 177.212 271.912  1.00  0.160          C  
ATOM   1463  O   GLU A  90     189.812 178.022 272.122  1.00  0.080          O  
ATOM   1464  CB  GLU A  90     188.989 175.107 273.197  1.00  0.420          C  
ATOM   1465  CG  GLU A  90     189.345 173.672 273.315  1.00  0.420          C  
ATOM   1466  CD  GLU A  90     188.951 173.068 274.629  1.00  0.420          C  
ATOM   1467  OE1 GLU A  90     188.218 173.694 275.355  1.00  0.420          O  
ATOM   1468  OE2 GLU A  90     189.392 171.976 274.914  1.00  0.420          O  
ATOM   1469  H   GLU A  90     191.358 176.404 272.001  1.00  0.400          H  
ATOM   1470  HA  GLU A  90     188.713 175.281 271.065  1.00  0.350          H  
ATOM   1471 1HB  GLU A  90     189.527 175.628 273.945  1.00  0.510          H  
ATOM   1472 2HB  GLU A  90     187.931 175.215 273.423  1.00  0.510          H  
ATOM   1473 1HG  GLU A  90     188.890 173.112 272.501  1.00  0.510          H  
ATOM   1474 2HG  GLU A  90     190.382 173.606 273.214  1.00  0.510          H  
ATOM   1475  N   ASN A  91     187.668 177.579 271.841  1.00  0.240          N  
ATOM   1476  CA  ASN A  91     187.367 179.013 271.848  1.00  0.220          C  
ATOM   1477  C   ASN A  91     187.994 179.781 273.025  1.00  0.120          C  
ATOM   1478  O   ASN A  91     188.328 180.959 272.879  1.00  0.170          O  
ATOM   1479  CB  ASN A  91     185.867 179.226 271.836  1.00  0.320          C  
ATOM   1480  CG  ASN A  91     185.248 178.881 270.510  1.00  0.320          C  
ATOM   1481  OD1 ASN A  91     185.931 178.779 269.483  1.00  0.320          O  
ATOM   1482  ND2 ASN A  91     183.957 178.694 270.511  1.00  0.320          N  
ATOM   1483  H   ASN A  91     186.941 176.888 271.708  1.00  0.290          H  
ATOM   1484  HA  ASN A  91     187.785 179.450 270.939  1.00  0.260          H  
ATOM   1485 1HB  ASN A  91     185.405 178.617 272.613  1.00  0.380          H  
ATOM   1486 2HB  ASN A  91     185.650 180.269 272.066  1.00  0.380          H  
ATOM   1487 1HD2 ASN A  91     183.486 178.460 269.661  1.00  0.380          H  
ATOM   1488 2HD2 ASN A  91     183.436 178.784 271.361  1.00  0.380          H  
ATOM   1489  N   SER A  92     188.126 179.145 274.193  1.00  0.060          N  
ATOM   1490  CA  SER A  92     188.709 179.812 275.351  1.00  0.100          C  
ATOM   1491  C   SER A  92     190.178 179.457 275.638  1.00  0.090          C  
ATOM   1492  O   SER A  92     190.748 179.984 276.591  1.00  0.170          O  
ATOM   1493  CB  SER A  92     187.906 179.485 276.593  1.00  0.120          C  
ATOM   1494  OG  SER A  92     186.592 179.973 276.512  1.00  0.120          O  
ATOM   1495  H   SER A  92     187.808 178.192 274.288  1.00  0.070          H  
ATOM   1496  HA  SER A  92     188.654 180.886 275.178  1.00  0.120          H  
ATOM   1497 1HB  SER A  92     187.886 178.408 276.727  1.00  0.150          H  
ATOM   1498 2HB  SER A  92     188.404 179.915 277.461  1.00  0.150          H  
ATOM   1499  HG  SER A  92     186.186 179.774 277.359  1.00  0.150          H  
ATOM   1500  N   TYR A  93     190.793 178.558 274.858  1.00  0.060          N  
ATOM   1501  CA  TYR A  93     192.142 178.048 275.182  1.00  0.080          C  
ATOM   1502  C   TYR A  93     193.210 178.173 274.095  1.00  0.110          C  
ATOM   1503  O   TYR A  93     193.010 177.767 272.940  1.00  0.220          O  
ATOM   1504  CB  TYR A  93     192.048 176.569 275.573  1.00  0.100          C  
ATOM   1505  CG  TYR A  93     191.274 176.266 276.850  1.00  0.100          C  
ATOM   1506  CD1 TYR A  93     189.903 176.145 276.862  1.00  0.100          C  
ATOM   1507  CD2 TYR A  93     191.963 176.074 278.001  1.00  0.100          C  
ATOM   1508  CE1 TYR A  93     189.252 175.824 278.020  1.00  0.100          C  
ATOM   1509  CE2 TYR A  93     191.314 175.765 279.176  1.00  0.100          C  
ATOM   1510  CZ  TYR A  93     189.971 175.630 279.182  1.00  0.100          C  
ATOM   1511  OH  TYR A  93     189.328 175.283 280.338  1.00  0.100          O  
ATOM   1512  H   TYR A  93     190.315 178.239 274.014  1.00  0.070          H  
ATOM   1513  HA  TYR A  93     192.509 178.597 276.039  1.00  0.100          H  
ATOM   1514 1HB  TYR A  93     191.598 176.011 274.760  1.00  0.120          H  
ATOM   1515 2HB  TYR A  93     193.059 176.177 275.698  1.00  0.120          H  
ATOM   1516  HD1 TYR A  93     189.328 176.288 275.965  1.00  0.120          H  
ATOM   1517  HD2 TYR A  93     193.032 176.164 277.982  1.00  0.120          H  
ATOM   1518  HE1 TYR A  93     188.168 175.718 278.016  1.00  0.120          H  
ATOM   1519  HE2 TYR A  93     191.882 175.610 280.093  1.00  0.120          H  
ATOM   1520  HH  TYR A  93     188.381 175.227 280.174  1.00  0.120          H  
ATOM   1521  N   ALA A  94     194.383 178.692 274.502  1.00  0.020          N  
ATOM   1522  CA  ALA A  94     195.545 178.877 273.618  1.00  0.120          C  
ATOM   1523  C   ALA A  94     196.658 177.840 273.837  1.00  0.060          C  
ATOM   1524  O   ALA A  94     197.518 177.672 272.970  1.00  0.030          O  
ATOM   1525  CB  ALA A  94     196.117 180.263 273.776  1.00  0.130          C  
ATOM   1526  H   ALA A  94     194.453 178.951 275.494  1.00  0.020          H  
ATOM   1527  HA  ALA A  94     195.198 178.774 272.591  1.00  0.140          H  
ATOM   1528 1HB  ALA A  94     196.942 180.393 273.083  1.00  0.150          H  
ATOM   1529 2HB  ALA A  94     195.341 180.986 273.556  1.00  0.150          H  
ATOM   1530 3HB  ALA A  94     196.474 180.406 274.796  1.00  0.150          H  
ATOM   1531  N   LEU A  95     196.698 177.205 275.005  1.00  0.080          N  
ATOM   1532  CA  LEU A  95     197.738 176.204 275.274  1.00  0.110          C  
ATOM   1533  C   LEU A  95     197.126 174.903 275.760  1.00  0.090          C  
ATOM   1534  O   LEU A  95     196.306 174.920 276.678  1.00  0.080          O  
ATOM   1535  CB  LEU A  95     198.765 176.736 276.298  1.00  0.140          C  
ATOM   1536  CG  LEU A  95     199.823 175.682 276.884  1.00  0.140          C  
ATOM   1537  CD1 LEU A  95     200.763 175.129 275.811  1.00  0.140          C  
ATOM   1538  CD2 LEU A  95     200.645 176.366 277.982  1.00  0.140          C  
ATOM   1539  H   LEU A  95     196.008 177.414 275.731  1.00  0.100          H  
ATOM   1540  HA  LEU A  95     198.262 175.995 274.346  1.00  0.130          H  
ATOM   1541 1HB  LEU A  95     199.322 177.532 275.820  1.00  0.170          H  
ATOM   1542 2HB  LEU A  95     198.221 177.168 277.134  1.00  0.170          H  
ATOM   1543  HG  LEU A  95     199.283 174.847 277.295  1.00  0.170          H  
ATOM   1544 1HD1 LEU A  95     201.445 174.413 276.264  1.00  0.170          H  
ATOM   1545 2HD1 LEU A  95     200.199 174.630 275.045  1.00  0.170          H  
ATOM   1546 3HD1 LEU A  95     201.330 175.918 275.368  1.00  0.170          H  
ATOM   1547 1HD2 LEU A  95     201.346 175.653 278.410  1.00  0.170          H  
ATOM   1548 2HD2 LEU A  95     201.195 177.199 277.558  1.00  0.170          H  
ATOM   1549 3HD2 LEU A  95     199.986 176.733 278.756  1.00  0.170          H  
ATOM   1550  N   ALA A  96     197.511 173.775 275.155  1.00  0.130          N  
ATOM   1551  CA  ALA A  96     196.968 172.508 275.642  1.00  0.210          C  
ATOM   1552  C   ALA A  96     197.947 171.348 275.494  1.00  0.190          C  
ATOM   1553  O   ALA A  96     198.747 171.303 274.556  1.00  0.200          O  
ATOM   1554  CB  ALA A  96     195.667 172.169 274.918  1.00  0.260          C  
ATOM   1555  H   ALA A  96     198.174 173.817 274.369  1.00  0.160          H  
ATOM   1556  HA  ALA A  96     196.769 172.634 276.697  1.00  0.250          H  
ATOM   1557 1HB  ALA A  96     195.258 171.250 275.330  1.00  0.310          H  
ATOM   1558 2HB  ALA A  96     194.946 172.975 275.061  1.00  0.310          H  
ATOM   1559 3HB  ALA A  96     195.857 172.045 273.865  1.00  0.310          H  
ATOM   1560  N   VAL A  97     197.872 170.435 276.468  1.00  0.170          N  
ATOM   1561  CA  VAL A  97     198.661 169.197 276.547  1.00  0.160          C  
ATOM   1562  C   VAL A  97     197.701 168.026 276.771  1.00  0.140          C  
ATOM   1563  O   VAL A  97     197.219 167.836 277.892  1.00  0.140          O  
ATOM   1564  CB  VAL A  97     199.704 169.343 277.692  1.00  0.230          C  
ATOM   1565  CG1 VAL A  97     200.560 168.139 277.874  1.00  0.230          C  
ATOM   1566  CG2 VAL A  97     200.607 170.519 277.364  1.00  0.230          C  
ATOM   1567  H   VAL A  97     197.140 170.604 277.170  1.00  0.200          H  
ATOM   1568  HA  VAL A  97     199.187 169.054 275.610  1.00  0.190          H  
ATOM   1569  HB  VAL A  97     199.181 169.501 278.615  1.00  0.270          H  
ATOM   1570 1HG1 VAL A  97     201.260 168.319 278.695  1.00  0.270          H  
ATOM   1571 2HG1 VAL A  97     199.939 167.280 278.116  1.00  0.270          H  
ATOM   1572 3HG1 VAL A  97     201.116 167.964 276.962  1.00  0.270          H  
ATOM   1573 1HG2 VAL A  97     201.320 170.654 278.156  1.00  0.270          H  
ATOM   1574 2HG2 VAL A  97     201.121 170.326 276.443  1.00  0.270          H  
ATOM   1575 3HG2 VAL A  97     200.030 171.415 277.256  1.00  0.270          H  
ATOM   1576  N   LEU A  98     197.432 167.233 275.725  1.00  0.130          N  
ATOM   1577  CA  LEU A  98     196.362 166.240 275.830  1.00  0.120          C  
ATOM   1578  C   LEU A  98     196.681 164.771 275.508  1.00  0.130          C  
ATOM   1579  O   LEU A  98     197.152 164.430 274.417  1.00  0.140          O  
ATOM   1580  CB  LEU A  98     195.248 166.701 274.892  1.00  0.170          C  
ATOM   1581  CG  LEU A  98     194.718 168.155 275.129  1.00  0.170          C  
ATOM   1582  CD1 LEU A  98     193.788 168.481 274.043  1.00  0.170          C  
ATOM   1583  CD2 LEU A  98     194.028 168.312 276.505  1.00  0.170          C  
ATOM   1584  H   LEU A  98     197.922 167.390 274.841  1.00  0.160          H  
ATOM   1585  HA  LEU A  98     195.998 166.253 276.853  1.00  0.140          H  
ATOM   1586 1HB  LEU A  98     195.620 166.647 273.872  1.00  0.210          H  
ATOM   1587 2HB  LEU A  98     194.407 166.014 274.986  1.00  0.210          H  
ATOM   1588  HG  LEU A  98     195.547 168.852 275.068  1.00  0.210          H  
ATOM   1589 1HD1 LEU A  98     193.445 169.490 274.183  1.00  0.210          H  
ATOM   1590 2HD1 LEU A  98     194.301 168.395 273.086  1.00  0.210          H  
ATOM   1591 3HD1 LEU A  98     192.937 167.803 274.059  1.00  0.210          H  
ATOM   1592 1HD2 LEU A  98     193.677 169.336 276.618  1.00  0.210          H  
ATOM   1593 2HD2 LEU A  98     193.181 167.633 276.567  1.00  0.210          H  
ATOM   1594 3HD2 LEU A  98     194.722 168.096 277.306  1.00  0.210          H  
ATOM   1595  N   SER A  99     196.358 163.895 276.463  1.00  0.130          N  
ATOM   1596  CA  SER A  99     196.478 162.433 276.320  1.00  0.130          C  
ATOM   1597  C   SER A  99     197.826 161.990 275.749  1.00  0.140          C  
ATOM   1598  O   SER A  99     197.903 161.067 274.933  1.00  0.120          O  
ATOM   1599  CB  SER A  99     195.362 161.907 275.419  1.00  0.180          C  
ATOM   1600  OG  SER A  99     194.073 162.155 275.940  1.00  0.180          O  
ATOM   1601  H   SER A  99     195.998 164.279 277.345  1.00  0.160          H  
ATOM   1602  HA  SER A  99     196.367 161.991 277.307  1.00  0.160          H  
ATOM   1603 1HB  SER A  99     195.445 162.381 274.452  1.00  0.220          H  
ATOM   1604 2HB  SER A  99     195.490 160.836 275.268  1.00  0.220          H  
ATOM   1605  HG  SER A  99     193.470 161.948 275.223  1.00  0.220          H  
ATOM   1606  N   ASN A 100     198.907 162.578 276.234  1.00  0.210          N  
ATOM   1607  CA  ASN A 100     200.241 162.294 275.709  1.00  0.220          C  
ATOM   1608  C   ASN A 100     200.886 161.014 276.214  1.00  0.150          C  
ATOM   1609  O   ASN A 100     201.932 161.038 276.872  1.00  0.220          O  
ATOM   1610  CB  ASN A 100     201.120 163.493 275.979  1.00  0.300          C  
ATOM   1611  CG  ASN A 100     200.674 164.619 275.209  1.00  0.300          C  
ATOM   1612  OD1 ASN A 100     200.537 164.527 273.995  1.00  0.300          O  
ATOM   1613  ND2 ASN A 100     200.389 165.691 275.863  1.00  0.300          N  
ATOM   1614  H   ASN A 100     198.775 163.287 276.941  1.00  0.250          H  
ATOM   1615  HA  ASN A 100     200.149 162.175 274.635  1.00  0.260          H  
ATOM   1616 1HB  ASN A 100     201.100 163.757 277.020  1.00  0.360          H  
ATOM   1617 2HB  ASN A 100     202.146 163.271 275.711  1.00  0.360          H  
ATOM   1618 1HD2 ASN A 100     200.026 166.504 275.386  1.00  0.360          H  
ATOM   1619 2HD2 ASN A 100     200.507 165.725 276.854  1.00  0.360          H  
ATOM   1620  N   TYR A 101     200.287 159.885 275.849  1.00  0.100          N  
ATOM   1621  CA  TYR A 101     200.836 158.596 276.254  1.00  0.170          C  
ATOM   1622  C   TYR A 101     200.437 157.465 275.289  1.00  0.170          C  
ATOM   1623  O   TYR A 101     199.513 157.603 274.483  1.00  0.130          O  
ATOM   1624  CB  TYR A 101     200.430 158.313 277.717  1.00  0.210          C  
ATOM   1625  CG  TYR A 101     198.966 158.055 277.948  1.00  0.210          C  
ATOM   1626  CD1 TYR A 101     198.551 156.752 278.113  1.00  0.210          C  
ATOM   1627  CD2 TYR A 101     198.034 159.081 277.950  1.00  0.210          C  
ATOM   1628  CE1 TYR A 101     197.231 156.449 278.288  1.00  0.210          C  
ATOM   1629  CE2 TYR A 101     196.698 158.774 278.115  1.00  0.210          C  
ATOM   1630  CZ  TYR A 101     196.298 157.467 278.285  1.00  0.210          C  
ATOM   1631  OH  TYR A 101     194.966 157.167 278.450  1.00  0.210          O  
ATOM   1632  H   TYR A 101     199.428 159.966 275.299  1.00  0.120          H  
ATOM   1633  HA  TYR A 101     201.918 158.661 276.214  1.00  0.200          H  
ATOM   1634 1HB  TYR A 101     200.983 157.443 278.073  1.00  0.250          H  
ATOM   1635 2HB  TYR A 101     200.728 159.150 278.339  1.00  0.250          H  
ATOM   1636  HD1 TYR A 101     199.287 155.956 278.111  1.00  0.250          H  
ATOM   1637  HD2 TYR A 101     198.343 160.112 277.814  1.00  0.250          H  
ATOM   1638  HE1 TYR A 101     196.924 155.407 278.421  1.00  0.250          H  
ATOM   1639  HE2 TYR A 101     195.954 159.555 278.105  1.00  0.250          H  
ATOM   1640  HH  TYR A 101     194.861 156.217 278.527  1.00  0.250          H  
ATOM   1641  N   ASP A 102     201.179 156.356 275.353  1.00  0.210          N  
ATOM   1642  CA  ASP A 102     200.938 155.135 274.569  1.00  0.220          C  
ATOM   1643  C   ASP A 102     200.013 154.189 275.329  1.00  0.240          C  
ATOM   1644  O   ASP A 102     199.273 154.608 276.215  1.00  0.230          O  
ATOM   1645  CB  ASP A 102     202.233 154.417 274.174  1.00  0.300          C  
ATOM   1646  CG  ASP A 102     202.976 153.822 275.322  1.00  0.300          C  
ATOM   1647  OD1 ASP A 102     202.467 153.881 276.442  1.00  0.300          O  
ATOM   1648  OD2 ASP A 102     204.013 153.249 275.085  1.00  0.300          O  
ATOM   1649  H   ASP A 102     201.945 156.335 276.039  1.00  0.250          H  
ATOM   1650  HA  ASP A 102     200.434 155.418 273.644  1.00  0.260          H  
ATOM   1651 1HB  ASP A 102     202.027 153.651 273.432  1.00  0.360          H  
ATOM   1652 2HB  ASP A 102     202.895 155.131 273.703  1.00  0.360          H  
ATOM   1653  N   ALA A 103     199.975 152.907 274.956  1.00  0.280          N  
ATOM   1654  CA  ALA A 103     199.067 151.967 275.611  1.00  0.300          C  
ATOM   1655  C   ALA A 103     199.567 151.546 277.001  1.00  0.340          C  
ATOM   1656  O   ALA A 103     199.916 150.387 277.228  1.00  0.380          O  
ATOM   1657  CB  ALA A 103     198.891 150.728 274.756  1.00  0.410          C  
ATOM   1658  H   ALA A 103     200.584 152.573 274.227  1.00  0.340          H  
ATOM   1659  HA  ALA A 103     198.102 152.460 275.737  1.00  0.360          H  
ATOM   1660 1HB  ALA A 103     198.191 150.049 275.245  1.00  0.490          H  
ATOM   1661 2HB  ALA A 103     198.502 151.009 273.779  1.00  0.490          H  
ATOM   1662 3HB  ALA A 103     199.854 150.234 274.638  1.00  0.490          H  
ATOM   1663  N   ASN A 104     199.554 152.516 277.909  1.00  0.320          N  
ATOM   1664  CA  ASN A 104     199.959 152.458 279.309  1.00  0.340          C  
ATOM   1665  C   ASN A 104     201.393 152.004 279.620  1.00  0.360          C  
ATOM   1666  O   ASN A 104     201.609 151.351 280.645  1.00  0.390          O  
ATOM   1667  CB  ASN A 104     198.975 151.585 280.059  1.00  0.470          C  
ATOM   1668  CG  ASN A 104     197.590 152.162 280.049  1.00  0.470          C  
ATOM   1669  OD1 ASN A 104     197.378 153.346 280.353  1.00  0.470          O  
ATOM   1670  ND2 ASN A 104     196.631 151.343 279.697  1.00  0.470          N  
ATOM   1671  H   ASN A 104     199.239 153.415 277.551  1.00  0.380          H  
ATOM   1672  HA  ASN A 104     199.872 153.473 279.700  1.00  0.410          H  
ATOM   1673 1HB  ASN A 104     198.949 150.590 279.615  1.00  0.560          H  
ATOM   1674 2HB  ASN A 104     199.297 151.472 281.092  1.00  0.560          H  
ATOM   1675 1HD2 ASN A 104     195.683 151.661 279.670  1.00  0.560          H  
ATOM   1676 2HD2 ASN A 104     196.848 150.396 279.457  1.00  0.560          H  
ATOM   1677  N   LYS A 105     202.384 152.377 278.799  1.00  0.340          N  
ATOM   1678  CA  LYS A 105     203.765 152.011 279.104  1.00  0.350          C  
ATOM   1679  C   LYS A 105     204.616 153.266 279.338  1.00  0.310          C  
ATOM   1680  O   LYS A 105     205.496 153.280 280.206  1.00  0.380          O  
ATOM   1681  CB  LYS A 105     204.362 151.168 277.972  1.00  0.490          C  
ATOM   1682  CG  LYS A 105     203.598 149.854 277.641  1.00  0.490          C  
ATOM   1683  CD  LYS A 105     203.600 148.835 278.786  1.00  0.490          C  
ATOM   1684  CE  LYS A 105     202.914 147.537 278.360  1.00  0.490          C  
ATOM   1685  NZ  LYS A 105     202.874 146.529 279.467  1.00  0.490          N  
ATOM   1686  H   LYS A 105     202.197 152.911 277.944  1.00  0.410          H  
ATOM   1687  HA  LYS A 105     203.785 151.435 280.025  1.00  0.420          H  
ATOM   1688 1HB  LYS A 105     204.389 151.766 277.062  1.00  0.580          H  
ATOM   1689 2HB  LYS A 105     205.390 150.912 278.218  1.00  0.580          H  
ATOM   1690 1HG  LYS A 105     202.561 150.106 277.407  1.00  0.580          H  
ATOM   1691 2HG  LYS A 105     204.042 149.399 276.760  1.00  0.580          H  
ATOM   1692 1HD  LYS A 105     204.623 148.624 279.096  1.00  0.580          H  
ATOM   1693 2HD  LYS A 105     203.052 149.238 279.638  1.00  0.580          H  
ATOM   1694 1HE  LYS A 105     201.892 147.765 278.052  1.00  0.580          H  
ATOM   1695 2HE  LYS A 105     203.451 147.111 277.514  1.00  0.580          H  
ATOM   1696 1HZ  LYS A 105     202.410 145.690 279.144  1.00  0.580          H  
ATOM   1697 2HZ  LYS A 105     203.815 146.301 279.756  1.00  0.580          H  
ATOM   1698 3HZ  LYS A 105     202.364 146.914 280.251  1.00  0.580          H  
ATOM   1699  N   THR A 106     204.342 154.316 278.564  1.00  0.200          N  
ATOM   1700  CA  THR A 106     205.093 155.575 278.630  1.00  0.150          C  
ATOM   1701  C   THR A 106     204.353 156.770 278.036  1.00  0.210          C  
ATOM   1702  O   THR A 106     203.373 156.629 277.299  1.00  0.370          O  
ATOM   1703  CB  THR A 106     206.474 155.489 277.974  1.00  0.230          C  
ATOM   1704  OG1 THR A 106     207.169 156.709 278.261  1.00  0.230          O  
ATOM   1705  CG2 THR A 106     206.355 155.316 276.472  1.00  0.230          C  
ATOM   1706  H   THR A 106     203.598 154.209 277.866  1.00  0.240          H  
ATOM   1707  HA  THR A 106     205.263 155.799 279.683  1.00  0.180          H  
ATOM   1708  HB  THR A 106     207.029 154.651 278.394  1.00  0.280          H  
ATOM   1709  HG1 THR A 106     208.127 156.628 278.009  1.00  0.280          H  
ATOM   1710 1HG2 THR A 106     207.351 155.276 276.046  1.00  0.280          H  
ATOM   1711 2HG2 THR A 106     205.830 154.392 276.260  1.00  0.280          H  
ATOM   1712 3HG2 THR A 106     205.812 156.149 276.025  1.00  0.280          H  
ATOM   1713  N   GLY A 107     204.829 157.962 278.371  1.00  0.090          N  
ATOM   1714  CA  GLY A 107     204.259 159.200 277.848  1.00  0.100          C  
ATOM   1715  C   GLY A 107     204.982 160.417 278.375  1.00  0.100          C  
ATOM   1716  O   GLY A 107     205.921 160.296 279.162  1.00  0.130          O  
ATOM   1717  H   GLY A 107     205.654 157.983 278.963  1.00  0.110          H  
ATOM   1718 1HA  GLY A 107     204.305 159.198 276.758  1.00  0.120          H  
ATOM   1719 2HA  GLY A 107     203.212 159.263 278.130  1.00  0.120          H  
ATOM   1720  N   LEU A 108     204.502 161.593 277.996  1.00  0.120          N  
ATOM   1721  CA  LEU A 108     205.159 162.838 278.372  1.00  0.210          C  
ATOM   1722  C   LEU A 108     205.233 162.961 279.880  1.00  0.250          C  
ATOM   1723  O   LEU A 108     204.202 162.951 280.548  1.00  0.290          O  
ATOM   1724  CB  LEU A 108     204.367 164.019 277.786  1.00  0.260          C  
ATOM   1725  CG  LEU A 108     204.926 165.456 277.960  1.00  0.260          C  
ATOM   1726  CD1 LEU A 108     206.210 165.582 277.176  1.00  0.260          C  
ATOM   1727  CD2 LEU A 108     203.874 166.453 277.447  1.00  0.260          C  
ATOM   1728  H   LEU A 108     203.663 161.595 277.406  1.00  0.140          H  
ATOM   1729  HA  LEU A 108     206.163 162.828 277.964  1.00  0.250          H  
ATOM   1730 1HB  LEU A 108     204.276 163.844 276.713  1.00  0.310          H  
ATOM   1731 2HB  LEU A 108     203.376 164.005 278.211  1.00  0.310          H  
ATOM   1732  HG  LEU A 108     205.143 165.664 279.015  1.00  0.310          H  
ATOM   1733 1HD1 LEU A 108     206.602 166.590 277.266  1.00  0.310          H  
ATOM   1734 2HD1 LEU A 108     206.945 164.894 277.543  1.00  0.310          H  
ATOM   1735 3HD1 LEU A 108     206.004 165.361 276.141  1.00  0.310          H  
ATOM   1736 1HD2 LEU A 108     204.244 167.474 277.545  1.00  0.310          H  
ATOM   1737 2HD2 LEU A 108     203.665 166.241 276.403  1.00  0.310          H  
ATOM   1738 3HD2 LEU A 108     202.963 166.344 278.025  1.00  0.310          H  
ATOM   1739  N   LYS A 109     206.454 163.129 280.399  1.00  0.210          N  
ATOM   1740  CA  LYS A 109     206.722 163.217 281.828  1.00  0.250          C  
ATOM   1741  C   LYS A 109     206.999 164.656 282.205  1.00  0.230          C  
ATOM   1742  O   LYS A 109     206.513 165.190 283.216  1.00  0.280          O  
ATOM   1743  CB  LYS A 109     208.000 162.414 282.172  1.00  0.330          C  
ATOM   1744  CG  LYS A 109     208.006 160.893 281.830  1.00  0.330          C  
ATOM   1745  CD  LYS A 109     206.973 160.124 282.575  1.00  0.330          C  
ATOM   1746  CE  LYS A 109     207.343 159.854 284.016  1.00  0.330          C  
ATOM   1747  NZ  LYS A 109     206.192 159.306 284.734  1.00  0.330          N  
ATOM   1748  H   LYS A 109     207.238 163.172 279.750  1.00  0.250          H  
ATOM   1749  HA  LYS A 109     205.858 162.874 282.387  1.00  0.300          H  
ATOM   1750 1HB  LYS A 109     208.838 162.845 281.621  1.00  0.400          H  
ATOM   1751 2HB  LYS A 109     208.225 162.545 283.226  1.00  0.400          H  
ATOM   1752 1HG  LYS A 109     207.817 160.774 280.766  1.00  0.400          H  
ATOM   1753 2HG  LYS A 109     208.987 160.474 282.049  1.00  0.400          H  
ATOM   1754 1HD  LYS A 109     206.061 160.655 282.544  1.00  0.400          H  
ATOM   1755 2HD  LYS A 109     206.818 159.173 282.066  1.00  0.400          H  
ATOM   1756 1HE  LYS A 109     208.156 159.132 284.047  1.00  0.400          H  
ATOM   1757 2HE  LYS A 109     207.662 160.758 284.503  1.00  0.400          H  
ATOM   1758 1HZ  LYS A 109     206.426 159.104 285.699  1.00  0.400          H  
ATOM   1759 2HZ  LYS A 109     205.440 160.047 284.673  1.00  0.400          H  
ATOM   1760 3HZ  LYS A 109     205.876 158.461 284.292  1.00  0.400          H  
ATOM   1761  N   GLU A 110     207.817 165.287 281.372  1.00  0.140          N  
ATOM   1762  CA  GLU A 110     208.272 166.644 281.624  1.00  0.120          C  
ATOM   1763  C   GLU A 110     208.057 167.461 280.371  1.00  0.100          C  
ATOM   1764  O   GLU A 110     208.106 166.938 279.259  1.00  0.080          O  
ATOM   1765  CB  GLU A 110     209.733 166.643 282.106  1.00  0.180          C  
ATOM   1766  CG  GLU A 110     209.933 165.892 283.454  1.00  0.180          C  
ATOM   1767  CD  GLU A 110     211.357 165.904 283.998  1.00  0.180          C  
ATOM   1768  OE1 GLU A 110     212.278 166.177 283.259  1.00  0.180          O  
ATOM   1769  OE2 GLU A 110     211.525 165.632 285.173  1.00  0.180          O  
ATOM   1770  H   GLU A 110     208.131 164.789 280.534  1.00  0.170          H  
ATOM   1771  HA  GLU A 110     207.663 167.087 282.414  1.00  0.140          H  
ATOM   1772 1HB  GLU A 110     210.361 166.177 281.367  1.00  0.210          H  
ATOM   1773 2HB  GLU A 110     210.075 167.667 282.236  1.00  0.210          H  
ATOM   1774 1HG  GLU A 110     209.253 166.306 284.197  1.00  0.210          H  
ATOM   1775 2HG  GLU A 110     209.651 164.856 283.303  1.00  0.210          H  
ATOM   1776  N   LEU A 111     207.747 168.733 280.554  1.00  0.150          N  
ATOM   1777  CA  LEU A 111     207.416 169.600 279.433  1.00  0.220          C  
ATOM   1778  C   LEU A 111     208.065 170.986 279.477  1.00  0.180          C  
ATOM   1779  O   LEU A 111     207.363 171.979 279.351  1.00  0.260          O  
ATOM   1780  CB  LEU A 111     205.874 169.667 279.316  1.00  0.280          C  
ATOM   1781  CG  LEU A 111     205.026 170.484 280.375  1.00  0.280          C  
ATOM   1782  CD1 LEU A 111     203.575 170.397 279.951  1.00  0.280          C  
ATOM   1783  CD2 LEU A 111     205.233 169.972 281.818  1.00  0.280          C  
ATOM   1784  H   LEU A 111     207.765 169.106 281.511  1.00  0.180          H  
ATOM   1785  HA  LEU A 111     207.758 169.111 278.524  1.00  0.260          H  
ATOM   1786 1HB  LEU A 111     205.640 170.083 278.337  1.00  0.340          H  
ATOM   1787 2HB  LEU A 111     205.501 168.640 279.335  1.00  0.340          H  
ATOM   1788  HG  LEU A 111     205.292 171.521 280.331  1.00  0.340          H  
ATOM   1789 1HD1 LEU A 111     202.967 170.978 280.629  1.00  0.340          H  
ATOM   1790 2HD1 LEU A 111     203.480 170.794 278.945  1.00  0.340          H  
ATOM   1791 3HD1 LEU A 111     203.241 169.360 279.967  1.00  0.340          H  
ATOM   1792 1HD2 LEU A 111     204.635 170.563 282.487  1.00  0.340          H  
ATOM   1793 2HD2 LEU A 111     204.940 168.924 281.888  1.00  0.340          H  
ATOM   1794 3HD2 LEU A 111     206.256 170.084 282.115  1.00  0.340          H  
ATOM   1795  N   PRO A 112     209.390 171.102 279.664  1.00  0.100          N  
ATOM   1796  CA  PRO A 112     210.077 172.363 279.837  1.00  0.290          C  
ATOM   1797  C   PRO A 112     209.853 173.333 278.717  1.00  0.400          C  
ATOM   1798  O   PRO A 112     209.955 172.987 277.546  1.00  0.950          O  
ATOM   1799  CB  PRO A 112     211.546 171.933 279.929  1.00  0.430          C  
ATOM   1800  CG  PRO A 112     211.598 170.556 279.293  1.00  0.430          C  
ATOM   1801  CD  PRO A 112     210.271 169.932 279.628  1.00  0.430          C  
ATOM   1802  HA  PRO A 112     209.786 172.839 280.744  1.00  0.350          H  
ATOM   1803 1HB  PRO A 112     212.181 172.662 279.414  1.00  0.520          H  
ATOM   1804 2HB  PRO A 112     211.872 171.924 280.979  1.00  0.520          H  
ATOM   1805 1HG  PRO A 112     211.756 170.642 278.202  1.00  0.520          H  
ATOM   1806 2HG  PRO A 112     212.455 169.988 279.692  1.00  0.520          H  
ATOM   1807 1HD  PRO A 112     209.987 169.229 278.837  1.00  0.520          H  
ATOM   1808 2HD  PRO A 112     210.330 169.459 280.617  1.00  0.520          H  
ATOM   1809  N   MET A 113     209.578 174.560 279.132  1.00  0.330          N  
ATOM   1810  CA  MET A 113     209.352 175.724 278.307  1.00  0.330          C  
ATOM   1811  C   MET A 113     210.098 176.791 279.090  1.00  0.310          C  
ATOM   1812  O   MET A 113     209.505 177.630 279.766  1.00  0.350          O  
ATOM   1813  CB  MET A 113     207.861 176.050 278.196  1.00  0.460          C  
ATOM   1814  CG  MET A 113     206.964 174.943 277.675  1.00  0.460          C  
ATOM   1815  SD  MET A 113     207.247 174.490 275.959  1.00  0.460          S  
ATOM   1816  CE  MET A 113     206.808 172.749 276.018  1.00  0.460          C  
ATOM   1817  H   MET A 113     209.509 174.700 280.133  1.00  0.400          H  
ATOM   1818  HA  MET A 113     209.810 175.606 277.328  1.00  0.400          H  
ATOM   1819 1HB  MET A 113     207.479 176.396 279.145  1.00  0.550          H  
ATOM   1820 2HB  MET A 113     207.760 176.830 277.485  1.00  0.550          H  
ATOM   1821 1HG  MET A 113     207.088 174.072 278.285  1.00  0.550          H  
ATOM   1822 2HG  MET A 113     205.932 175.267 277.774  1.00  0.550          H  
ATOM   1823 1HE  MET A 113     206.923 172.302 275.039  1.00  0.550          H  
ATOM   1824 2HE  MET A 113     207.472 172.241 276.721  1.00  0.550          H  
ATOM   1825 3HE  MET A 113     205.779 172.642 276.351  1.00  0.550          H  
ATOM   1826  N   ARG A 114     211.420 176.695 279.093  1.00  0.260          N  
ATOM   1827  CA  ARG A 114     212.275 177.445 280.003  1.00  0.260          C  
ATOM   1828  C   ARG A 114     212.092 178.940 279.811  1.00  0.270          C  
ATOM   1829  O   ARG A 114     212.090 179.710 280.773  1.00  0.300          O  
ATOM   1830  CB  ARG A 114     213.725 177.062 279.754  1.00  0.360          C  
ATOM   1831  CG  ARG A 114     214.078 175.626 280.152  1.00  0.360          C  
ATOM   1832  CD  ARG A 114     215.480 175.291 279.802  1.00  0.360          C  
ATOM   1833  NE  ARG A 114     215.804 173.882 280.072  1.00  0.360          N  
ATOM   1834  CZ  ARG A 114     216.901 173.244 279.630  1.00  0.360          C  
ATOM   1835  NH1 ARG A 114     217.794 173.870 278.887  1.00  0.360          N  
ATOM   1836  NH2 ARG A 114     217.066 171.974 279.945  1.00  0.360          N  
ATOM   1837  H   ARG A 114     211.856 176.084 278.411  1.00  0.310          H  
ATOM   1838  HA  ARG A 114     212.009 177.186 281.031  1.00  0.310          H  
ATOM   1839 1HB  ARG A 114     213.970 177.194 278.698  1.00  0.440          H  
ATOM   1840 2HB  ARG A 114     214.372 177.726 280.321  1.00  0.440          H  
ATOM   1841 1HG  ARG A 114     213.962 175.512 281.228  1.00  0.440          H  
ATOM   1842 2HG  ARG A 114     213.418 174.924 279.640  1.00  0.440          H  
ATOM   1843 1HD  ARG A 114     215.657 175.495 278.753  1.00  0.440          H  
ATOM   1844 2HD  ARG A 114     216.145 175.908 280.401  1.00  0.440          H  
ATOM   1845  HE  ARG A 114     215.171 173.326 280.660  1.00  0.440          H  
ATOM   1846 1HH1 ARG A 114     217.661 174.840 278.647  1.00  0.440          H  
ATOM   1847 2HH1 ARG A 114     218.608 173.379 278.560  1.00  0.440          H  
ATOM   1848 1HH2 ARG A 114     216.350 171.520 280.518  1.00  0.440          H  
ATOM   1849 2HH2 ARG A 114     217.871 171.461 279.628  1.00  0.440          H  
ATOM   1850  N   ASN A 115     211.907 179.343 278.562  1.00  0.240          N  
ATOM   1851  CA  ASN A 115     211.721 180.750 278.265  1.00  0.230          C  
ATOM   1852  C   ASN A 115     210.253 181.144 278.101  1.00  0.240          C  
ATOM   1853  O   ASN A 115     209.970 182.281 277.702  1.00  0.240          O  
ATOM   1854  CB  ASN A 115     212.502 181.154 277.028  1.00  0.330          C  
ATOM   1855  CG  ASN A 115     213.981 181.112 277.224  1.00  0.330          C  
ATOM   1856  OD1 ASN A 115     214.486 181.378 278.322  1.00  0.330          O  
ATOM   1857  ND2 ASN A 115     214.709 180.807 276.182  1.00  0.330          N  
ATOM   1858  H   ASN A 115     211.943 178.636 277.820  1.00  0.290          H  
ATOM   1859  HA  ASN A 115     212.104 181.327 279.106  1.00  0.280          H  
ATOM   1860 1HB  ASN A 115     212.224 180.512 276.186  1.00  0.390          H  
ATOM   1861 2HB  ASN A 115     212.230 182.167 276.778  1.00  0.390          H  
ATOM   1862 1HD2 ASN A 115     215.704 180.771 276.265  1.00  0.390          H  
ATOM   1863 2HD2 ASN A 115     214.290 180.617 275.297  1.00  0.390          H  
ATOM   1864  N   LEU A 116     209.294 180.270 278.438  1.00  0.240          N  
ATOM   1865  CA  LEU A 116     207.907 180.666 278.222  1.00  0.240          C  
ATOM   1866  C   LEU A 116     207.478 181.618 279.272  1.00  0.240          C  
ATOM   1867  O   LEU A 116     207.023 181.221 280.343  1.00  0.270          O  
ATOM   1868  CB  LEU A 116     206.924 179.483 278.198  1.00  0.340          C  
ATOM   1869  CG  LEU A 116     205.373 179.833 278.001  1.00  0.340          C  
ATOM   1870  CD1 LEU A 116     205.133 180.528 276.651  1.00  0.340          C  
ATOM   1871  CD2 LEU A 116     204.541 178.530 278.102  1.00  0.340          C  
ATOM   1872  H   LEU A 116     209.520 179.357 278.833  1.00  0.290          H  
ATOM   1873  HA  LEU A 116     207.856 181.166 277.262  1.00  0.290          H  
ATOM   1874 1HB  LEU A 116     207.204 178.888 277.349  1.00  0.400          H  
ATOM   1875 2HB  LEU A 116     207.048 178.898 279.111  1.00  0.400          H  
ATOM   1876  HG  LEU A 116     205.059 180.513 278.785  1.00  0.400          H  
ATOM   1877 1HD1 LEU A 116     204.073 180.764 276.550  1.00  0.400          H  
ATOM   1878 2HD1 LEU A 116     205.697 181.450 276.595  1.00  0.400          H  
ATOM   1879 3HD1 LEU A 116     205.438 179.870 275.846  1.00  0.400          H  
ATOM   1880 1HD2 LEU A 116     203.479 178.761 277.993  1.00  0.400          H  
ATOM   1881 2HD2 LEU A 116     204.845 177.838 277.314  1.00  0.400          H  
ATOM   1882 3HD2 LEU A 116     204.712 178.072 279.072  1.00  0.400          H  
ATOM   1883  N   GLN A 117     207.648 182.885 278.952  1.00  0.230          N  
ATOM   1884  CA  GLN A 117     207.329 183.927 279.887  1.00  0.230          C  
ATOM   1885  C   GLN A 117     205.939 184.464 279.624  1.00  0.230          C  
ATOM   1886  O   GLN A 117     205.328 185.020 280.530  1.00  0.290          O  
ATOM   1887  CB  GLN A 117     208.383 185.031 279.884  1.00  0.320          C  
ATOM   1888  CG  GLN A 117     209.759 184.592 280.386  1.00  0.320          C  
ATOM   1889  CD  GLN A 117     210.803 185.707 280.337  1.00  0.320          C  
ATOM   1890  OE1 GLN A 117     210.827 186.531 279.424  1.00  0.320          O  
ATOM   1891  NE2 GLN A 117     211.675 185.726 281.340  1.00  0.320          N  
ATOM   1892  H   GLN A 117     208.038 183.085 278.018  1.00  0.280          H  
ATOM   1893  HA  GLN A 117     207.320 183.497 280.889  1.00  0.280          H  
ATOM   1894 1HB  GLN A 117     208.488 185.407 278.897  1.00  0.390          H  
ATOM   1895 2HB  GLN A 117     208.044 185.845 280.517  1.00  0.390          H  
ATOM   1896 1HG  GLN A 117     209.657 184.259 281.420  1.00  0.390          H  
ATOM   1897 2HG  GLN A 117     210.116 183.772 279.769  1.00  0.390          H  
ATOM   1898 1HE2 GLN A 117     212.391 186.427 281.372  1.00  0.390          H  
ATOM   1899 2HE2 GLN A 117     211.615 185.036 282.063  1.00  0.390          H  
ATOM   1900  N   GLU A 118     205.403 184.338 278.397  1.00  0.160          N  
ATOM   1901  CA  GLU A 118     204.048 184.866 278.280  1.00  0.170          C  
ATOM   1902  C   GLU A 118     203.108 184.226 277.257  1.00  0.080          C  
ATOM   1903  O   GLU A 118     203.500 183.890 276.136  1.00  0.070          O  
ATOM   1904  CB  GLU A 118     204.067 186.401 278.081  1.00  0.230          C  
ATOM   1905  CG  GLU A 118     202.649 187.067 278.165  1.00  0.230          C  
ATOM   1906  CD  GLU A 118     202.658 188.549 278.199  1.00  0.230          C  
ATOM   1907  OE1 GLU A 118     203.065 189.114 277.251  1.00  0.230          O  
ATOM   1908  OE2 GLU A 118     202.244 189.131 279.184  1.00  0.230          O  
ATOM   1909  H   GLU A 118     205.936 183.941 277.617  1.00  0.190          H  
ATOM   1910  HA  GLU A 118     203.592 184.699 279.235  1.00  0.200          H  
ATOM   1911 1HB  GLU A 118     204.693 186.868 278.842  1.00  0.280          H  
ATOM   1912 2HB  GLU A 118     204.497 186.642 277.109  1.00  0.280          H  
ATOM   1913 1HG  GLU A 118     202.072 186.782 277.292  1.00  0.280          H  
ATOM   1914 2HG  GLU A 118     202.126 186.704 279.047  1.00  0.280          H  
ATOM   1915  N   ILE A 119     201.847 184.091 277.690  1.00  0.070          N  
ATOM   1916  CA  ILE A 119     200.721 183.689 276.841  1.00  0.070          C  
ATOM   1917  C   ILE A 119     199.830 184.933 276.697  1.00  0.050          C  
ATOM   1918  O   ILE A 119     199.207 185.373 277.673  1.00  0.110          O  
ATOM   1919  CB  ILE A 119     199.899 182.518 277.444  1.00  0.100          C  
ATOM   1920  CG1 ILE A 119     200.807 181.282 277.642  1.00  0.100          C  
ATOM   1921  CG2 ILE A 119     198.702 182.184 276.482  1.00  0.100          C  
ATOM   1922  CD1 ILE A 119     200.230 180.172 278.513  1.00  0.100          C  
ATOM   1923  H   ILE A 119     201.691 184.352 278.671  1.00  0.080          H  
ATOM   1924  HA  ILE A 119     201.095 183.395 275.871  1.00  0.080          H  
ATOM   1925  HB  ILE A 119     199.512 182.802 278.416  1.00  0.120          H  
ATOM   1926 1HG1 ILE A 119     200.995 180.864 276.700  1.00  0.120          H  
ATOM   1927 2HG1 ILE A 119     201.744 181.612 278.040  1.00  0.120          H  
ATOM   1928 1HG2 ILE A 119     198.100 181.376 276.881  1.00  0.120          H  
ATOM   1929 2HG2 ILE A 119     198.061 183.060 276.365  1.00  0.120          H  
ATOM   1930 3HG2 ILE A 119     199.082 181.895 275.500  1.00  0.120          H  
ATOM   1931 1HD1 ILE A 119     200.950 179.364 278.567  1.00  0.120          H  
ATOM   1932 2HD1 ILE A 119     200.040 180.556 279.516  1.00  0.120          H  
ATOM   1933 3HD1 ILE A 119     199.302 179.795 278.092  1.00  0.120          H  
ATOM   1934  N   LEU A 120     199.774 185.524 275.499  1.00  0.060          N  
ATOM   1935  CA  LEU A 120     199.034 186.790 275.391  1.00  0.160          C  
ATOM   1936  C   LEU A 120     197.537 186.631 275.471  1.00  0.190          C  
ATOM   1937  O   LEU A 120     196.880 187.390 276.192  1.00  0.260          O  
ATOM   1938  CB  LEU A 120     199.381 187.584 274.124  1.00  0.180          C  
ATOM   1939  CG  LEU A 120     200.778 188.242 274.067  1.00  0.180          C  
ATOM   1940  CD1 LEU A 120     201.003 188.797 272.666  1.00  0.180          C  
ATOM   1941  CD2 LEU A 120     200.882 189.396 275.081  1.00  0.180          C  
ATOM   1942  H   LEU A 120     200.241 185.074 274.704  1.00  0.070          H  
ATOM   1943  HA  LEU A 120     199.322 187.394 276.234  1.00  0.190          H  
ATOM   1944 1HB  LEU A 120     199.299 186.916 273.277  1.00  0.220          H  
ATOM   1945 2HB  LEU A 120     198.634 188.369 274.002  1.00  0.220          H  
ATOM   1946  HG  LEU A 120     201.531 187.498 274.297  1.00  0.220          H  
ATOM   1947 1HD1 LEU A 120     201.991 189.259 272.605  1.00  0.220          H  
ATOM   1948 2HD1 LEU A 120     200.934 187.996 271.948  1.00  0.220          H  
ATOM   1949 3HD1 LEU A 120     200.244 189.545 272.439  1.00  0.220          H  
ATOM   1950 1HD2 LEU A 120     201.870 189.845 275.019  1.00  0.220          H  
ATOM   1951 2HD2 LEU A 120     200.132 190.151 274.860  1.00  0.220          H  
ATOM   1952 3HD2 LEU A 120     200.737 189.039 276.091  1.00  0.220          H  
ATOM   1953  N   HIS A 121     196.997 185.615 274.807  1.00  0.150          N  
ATOM   1954  CA  HIS A 121     195.564 185.407 274.859  1.00  0.180          C  
ATOM   1955  C   HIS A 121     195.195 183.965 275.151  1.00  0.170          C  
ATOM   1956  O   HIS A 121     195.874 183.040 274.717  1.00  0.260          O  
ATOM   1957  CB  HIS A 121     194.926 185.803 273.529  1.00  0.240          C  
ATOM   1958  CG  HIS A 121     195.156 187.212 273.130  1.00  0.240          C  
ATOM   1959  ND1 HIS A 121     194.379 188.259 273.579  1.00  0.240          N  
ATOM   1960  CD2 HIS A 121     196.086 187.754 272.318  1.00  0.240          C  
ATOM   1961  CE1 HIS A 121     194.828 189.384 273.065  1.00  0.240          C  
ATOM   1962  NE2 HIS A 121     195.862 189.105 272.294  1.00  0.240          N  
ATOM   1963  H   HIS A 121     197.571 185.061 274.173  1.00  0.180          H  
ATOM   1964  HA  HIS A 121     195.145 186.010 275.638  1.00  0.220          H  
ATOM   1965 1HB  HIS A 121     195.304 185.159 272.734  1.00  0.290          H  
ATOM   1966 2HB  HIS A 121     193.857 185.646 273.595  1.00  0.290          H  
ATOM   1967  HD2 HIS A 121     196.871 187.215 271.785  1.00  0.290          H  
ATOM   1968  HE1 HIS A 121     194.413 190.378 273.246  1.00  0.290          H  
ATOM   1969  HE2 HIS A 121     196.408 189.763 271.769  1.00  0.290          H  
ATOM   1970  N   GLY A 122     194.078 183.780 275.850  1.00  0.250          N  
ATOM   1971  CA  GLY A 122     193.501 182.459 276.108  1.00  0.290          C  
ATOM   1972  C   GLY A 122     193.968 181.741 277.379  1.00  0.360          C  
ATOM   1973  O   GLY A 122     194.909 182.151 278.063  1.00  0.620          O  
ATOM   1974  H   GLY A 122     193.591 184.601 276.199  1.00  0.300          H  
ATOM   1975 1HA  GLY A 122     192.415 182.559 276.148  1.00  0.350          H  
ATOM   1976 2HA  GLY A 122     193.704 181.820 275.253  1.00  0.350          H  
ATOM   1977  N   ALA A 123     193.226 180.675 277.698  1.00  0.160          N  
ATOM   1978  CA  ALA A 123     193.385 179.771 278.839  1.00  0.120          C  
ATOM   1979  C   ALA A 123     194.321 178.597 278.520  1.00  0.130          C  
ATOM   1980  O   ALA A 123     194.720 178.392 277.353  1.00  0.160          O  
ATOM   1981  CB  ALA A 123     192.019 179.255 279.264  1.00  0.180          C  
ATOM   1982  H   ALA A 123     192.434 180.457 277.095  1.00  0.190          H  
ATOM   1983  HA  ALA A 123     193.824 180.330 279.664  1.00  0.140          H  
ATOM   1984 1HB  ALA A 123     192.117 178.608 280.105  1.00  0.220          H  
ATOM   1985 2HB  ALA A 123     191.390 180.073 279.517  1.00  0.220          H  
ATOM   1986 3HB  ALA A 123     191.573 178.714 278.464  1.00  0.220          H  
ATOM   1987  N   VAL A 124     194.675 177.835 279.576  1.00  0.100          N  
ATOM   1988  CA  VAL A 124     195.520 176.637 279.419  1.00  0.090          C  
ATOM   1989  C   VAL A 124     194.845 175.339 279.901  1.00  0.110          C  
ATOM   1990  O   VAL A 124     194.278 175.307 280.996  1.00  0.140          O  
ATOM   1991  CB  VAL A 124     196.890 176.846 280.119  1.00  0.130          C  
ATOM   1992  CG1 VAL A 124     196.738 177.235 281.590  1.00  0.130          C  
ATOM   1993  CG2 VAL A 124     197.698 175.554 280.037  1.00  0.130          C  
ATOM   1994  H   VAL A 124     194.294 178.084 280.500  1.00  0.120          H  
ATOM   1995  HA  VAL A 124     195.728 176.525 278.360  1.00  0.110          H  
ATOM   1996  HB  VAL A 124     197.418 177.652 279.606  1.00  0.160          H  
ATOM   1997 1HG1 VAL A 124     197.717 177.381 282.022  1.00  0.160          H  
ATOM   1998 2HG1 VAL A 124     196.172 178.157 281.677  1.00  0.160          H  
ATOM   1999 3HG1 VAL A 124     196.233 176.448 282.137  1.00  0.160          H  
ATOM   2000 1HG2 VAL A 124     198.656 175.707 280.488  1.00  0.160          H  
ATOM   2001 2HG2 VAL A 124     197.196 174.745 280.565  1.00  0.160          H  
ATOM   2002 3HG2 VAL A 124     197.823 175.278 279.005  1.00  0.160          H  
ATOM   2003  N   ARG A 125     194.918 174.274 279.072  1.00  0.110          N  
ATOM   2004  CA  ARG A 125     194.325 172.977 279.424  1.00  0.140          C  
ATOM   2005  C   ARG A 125     195.237 171.760 279.306  1.00  0.170          C  
ATOM   2006  O   ARG A 125     195.579 171.332 278.201  1.00  0.210          O  
ATOM   2007  CB  ARG A 125     193.121 172.669 278.531  1.00  0.180          C  
ATOM   2008  CG  ARG A 125     192.393 171.355 278.832  1.00  0.180          C  
ATOM   2009  CD  ARG A 125     191.209 171.137 277.946  1.00  0.180          C  
ATOM   2010  NE  ARG A 125     190.507 169.904 278.328  1.00  0.180          N  
ATOM   2011  CZ  ARG A 125     189.385 169.401 277.747  1.00  0.180          C  
ATOM   2012  NH1 ARG A 125     188.801 169.997 276.729  1.00  0.180          N  
ATOM   2013  NH2 ARG A 125     188.849 168.278 278.211  1.00  0.180          N  
ATOM   2014  H   ARG A 125     195.402 174.401 278.183  1.00  0.130          H  
ATOM   2015  HA  ARG A 125     194.006 173.054 280.445  1.00  0.170          H  
ATOM   2016 1HB  ARG A 125     192.394 173.415 278.635  1.00  0.220          H  
ATOM   2017 2HB  ARG A 125     193.430 172.659 277.486  1.00  0.220          H  
ATOM   2018 1HG  ARG A 125     193.067 170.507 278.692  1.00  0.220          H  
ATOM   2019 2HG  ARG A 125     192.041 171.357 279.858  1.00  0.220          H  
ATOM   2020 1HD  ARG A 125     190.518 171.980 278.031  1.00  0.220          H  
ATOM   2021 2HD  ARG A 125     191.543 171.040 276.909  1.00  0.220          H  
ATOM   2022  HE  ARG A 125     190.892 169.389 279.107  1.00  0.220          H  
ATOM   2023 1HH1 ARG A 125     189.165 170.865 276.317  1.00  0.220          H  
ATOM   2024 2HH1 ARG A 125     187.971 169.601 276.322  1.00  0.220          H  
ATOM   2025 1HH2 ARG A 125     189.256 167.794 278.993  1.00  0.220          H  
ATOM   2026 2HH2 ARG A 125     188.015 167.907 277.779  1.00  0.220          H  
ATOM   2027  N   PHE A 126     195.550 171.137 280.435  1.00  0.210          N  
ATOM   2028  CA  PHE A 126     196.358 169.925 280.446  1.00  0.250          C  
ATOM   2029  C   PHE A 126     195.427 168.777 280.853  1.00  0.280          C  
ATOM   2030  O   PHE A 126     194.680 168.905 281.823  1.00  0.430          O  
ATOM   2031  CB  PHE A 126     197.522 170.060 281.428  1.00  0.330          C  
ATOM   2032  CG  PHE A 126     198.610 171.115 281.086  1.00  0.330          C  
ATOM   2033  CD1 PHE A 126     198.671 171.851 279.904  1.00  0.330          C  
ATOM   2034  CD2 PHE A 126     199.584 171.330 281.985  1.00  0.330          C  
ATOM   2035  CE1 PHE A 126     199.686 172.741 279.679  1.00  0.330          C  
ATOM   2036  CE2 PHE A 126     200.610 172.221 281.766  1.00  0.330          C  
ATOM   2037  CZ  PHE A 126     200.658 172.924 280.599  1.00  0.330          C  
ATOM   2038  H   PHE A 126     195.253 171.512 281.342  1.00  0.250          H  
ATOM   2039  HA  PHE A 126     196.739 169.719 279.450  1.00  0.300          H  
ATOM   2040 1HB  PHE A 126     197.112 170.315 282.405  1.00  0.400          H  
ATOM   2041 2HB  PHE A 126     198.011 169.093 281.527  1.00  0.400          H  
ATOM   2042  HD1 PHE A 126     197.926 171.721 279.142  1.00  0.400          H  
ATOM   2043  HD2 PHE A 126     199.530 170.769 282.891  1.00  0.400          H  
ATOM   2044  HE1 PHE A 126     199.713 173.288 278.757  1.00  0.400          H  
ATOM   2045  HE2 PHE A 126     201.384 172.365 282.523  1.00  0.400          H  
ATOM   2046  HZ  PHE A 126     201.466 173.624 280.411  1.00  0.400          H  
ATOM   2047  N   SER A 127     195.431 167.667 280.122  1.00  0.200          N  
ATOM   2048  CA  SER A 127     194.494 166.599 280.480  1.00  0.200          C  
ATOM   2049  C   SER A 127     194.796 165.178 280.038  1.00  0.150          C  
ATOM   2050  O   SER A 127     195.486 164.923 279.045  1.00  0.150          O  
ATOM   2051  CB  SER A 127     193.100 166.898 280.005  1.00  0.280          C  
ATOM   2052  OG  SER A 127     192.259 165.833 280.366  1.00  0.280          O  
ATOM   2053  H   SER A 127     196.058 167.590 279.316  1.00  0.240          H  
ATOM   2054  HA  SER A 127     194.454 166.584 281.564  1.00  0.240          H  
ATOM   2055 1HB  SER A 127     192.736 167.824 280.450  1.00  0.340          H  
ATOM   2056 2HB  SER A 127     193.095 167.022 278.933  1.00  0.340          H  
ATOM   2057  HG  SER A 127     191.377 166.085 280.090  1.00  0.340          H  
ATOM   2058  N   ASN A 128     194.271 164.251 280.837  1.00  0.140          N  
ATOM   2059  CA  ASN A 128     194.294 162.811 280.608  1.00  0.130          C  
ATOM   2060  C   ASN A 128     195.667 162.197 280.383  1.00  0.090          C  
ATOM   2061  O   ASN A 128     195.800 161.306 279.562  1.00  0.160          O  
ATOM   2062  CB  ASN A 128     193.404 162.476 279.424  1.00  0.190          C  
ATOM   2063  CG  ASN A 128     193.001 161.034 279.375  1.00  0.190          C  
ATOM   2064  OD1 ASN A 128     192.751 160.417 280.423  1.00  0.190          O  
ATOM   2065  ND2 ASN A 128     192.931 160.487 278.190  1.00  0.190          N  
ATOM   2066  H   ASN A 128     193.708 164.597 281.606  1.00  0.170          H  
ATOM   2067  HA  ASN A 128     193.876 162.330 281.492  1.00  0.160          H  
ATOM   2068 1HB  ASN A 128     192.504 163.091 279.463  1.00  0.220          H  
ATOM   2069 2HB  ASN A 128     193.920 162.725 278.499  1.00  0.220          H  
ATOM   2070 1HD2 ASN A 128     192.667 159.528 278.094  1.00  0.220          H  
ATOM   2071 2HD2 ASN A 128     193.163 161.040 277.379  1.00  0.220          H  
ATOM   2072  N   ASN A 129     196.675 162.604 281.129  1.00  0.110          N  
ATOM   2073  CA  ASN A 129     197.986 161.995 280.963  1.00  0.280          C  
ATOM   2074  C   ASN A 129     198.741 161.766 282.262  1.00  0.140          C  
ATOM   2075  O   ASN A 129     199.538 162.621 282.656  1.00  0.120          O  
ATOM   2076  CB  ASN A 129     198.871 162.801 280.054  1.00  0.320          C  
ATOM   2077  CG  ASN A 129     200.221 162.112 279.922  1.00  0.320          C  
ATOM   2078  OD1 ASN A 129     200.355 160.905 280.233  1.00  0.320          O  
ATOM   2079  ND2 ASN A 129     201.212 162.874 279.547  1.00  0.320          N  
ATOM   2080  H   ASN A 129     196.529 163.347 281.802  1.00  0.130          H  
ATOM   2081  HA  ASN A 129     197.849 161.040 280.465  1.00  0.340          H  
ATOM   2082 1HB  ASN A 129     198.406 162.889 279.074  1.00  0.390          H  
ATOM   2083 2HB  ASN A 129     199.006 163.807 280.455  1.00  0.390          H  
ATOM   2084 1HD2 ASN A 129     202.181 162.536 279.532  1.00  0.390          H  
ATOM   2085 2HD2 ASN A 129     201.041 163.828 279.321  1.00  0.390          H  
ATOM   2086  N   PRO A 130     198.595 160.584 282.894  1.00  0.140          N  
ATOM   2087  CA  PRO A 130     199.215 160.191 284.155  1.00  0.100          C  
ATOM   2088  C   PRO A 130     200.741 160.265 284.102  1.00  0.080          C  
ATOM   2089  O   PRO A 130     201.412 160.305 285.124  1.00  0.090          O  
ATOM   2090  CB  PRO A 130     198.747 158.743 284.325  1.00  0.150          C  
ATOM   2091  CG  PRO A 130     197.453 158.661 283.541  1.00  0.150          C  
ATOM   2092  CD  PRO A 130     197.666 159.557 282.345  1.00  0.150          C  
ATOM   2093  HA  PRO A 130     198.822 160.809 284.968  1.00  0.120          H  
ATOM   2094 1HB  PRO A 130     199.520 158.051 283.962  1.00  0.180          H  
ATOM   2095 2HB  PRO A 130     198.612 158.538 285.402  1.00  0.180          H  
ATOM   2096 1HG  PRO A 130     197.232 157.619 283.263  1.00  0.180          H  
ATOM   2097 2HG  PRO A 130     196.620 159.003 284.186  1.00  0.180          H  
ATOM   2098 1HD  PRO A 130     198.141 158.997 281.516  1.00  0.180          H  
ATOM   2099 2HD  PRO A 130     196.689 159.984 282.062  1.00  0.180          H  
ATOM   2100  N   ALA A 131     201.323 160.226 282.906  1.00  0.070          N  
ATOM   2101  CA  ALA A 131     202.766 160.295 282.792  1.00  0.090          C  
ATOM   2102  C   ALA A 131     203.331 161.583 283.431  1.00  0.080          C  
ATOM   2103  O   ALA A 131     204.420 161.560 284.014  1.00  0.130          O  
ATOM   2104  CB  ALA A 131     203.193 160.167 281.341  1.00  0.120          C  
ATOM   2105  H   ALA A 131     200.789 160.214 282.037  1.00  0.080          H  
ATOM   2106  HA  ALA A 131     203.176 159.450 283.341  1.00  0.110          H  
ATOM   2107 1HB  ALA A 131     204.265 160.177 281.267  1.00  0.140          H  
ATOM   2108 2HB  ALA A 131     202.816 159.242 280.922  1.00  0.140          H  
ATOM   2109 3HB  ALA A 131     202.804 160.986 280.787  1.00  0.140          H  
ATOM   2110  N   LEU A 132     202.588 162.706 283.340  1.00  0.060          N  
ATOM   2111  CA  LEU A 132     203.080 164.019 283.779  1.00  0.130          C  
ATOM   2112  C   LEU A 132     203.503 164.075 285.235  1.00  0.090          C  
ATOM   2113  O   LEU A 132     202.823 163.555 286.119  1.00  0.030          O  
ATOM   2114  CB  LEU A 132     201.975 165.071 283.560  1.00  0.150          C  
ATOM   2115  CG  LEU A 132     201.632 165.433 282.097  1.00  0.150          C  
ATOM   2116  CD1 LEU A 132     200.322 166.255 282.074  1.00  0.150          C  
ATOM   2117  CD2 LEU A 132     202.810 166.247 281.450  1.00  0.150          C  
ATOM   2118  H   LEU A 132     201.640 162.666 282.949  1.00  0.070          H  
ATOM   2119  HA  LEU A 132     203.949 164.261 283.176  1.00  0.160          H  
ATOM   2120 1HB  LEU A 132     201.060 164.692 284.018  1.00  0.180          H  
ATOM   2121 2HB  LEU A 132     202.263 165.986 284.073  1.00  0.180          H  
ATOM   2122  HG  LEU A 132     201.478 164.533 281.541  1.00  0.180          H  
ATOM   2123 1HD1 LEU A 132     200.064 166.500 281.043  1.00  0.180          H  
ATOM   2124 2HD1 LEU A 132     199.519 165.658 282.510  1.00  0.180          H  
ATOM   2125 3HD1 LEU A 132     200.439 167.157 282.637  1.00  0.180          H  
ATOM   2126 1HD2 LEU A 132     202.554 166.492 280.424  1.00  0.180          H  
ATOM   2127 2HD2 LEU A 132     202.974 167.162 282.005  1.00  0.180          H  
ATOM   2128 3HD2 LEU A 132     203.728 165.660 281.449  1.00  0.180          H  
ATOM   2129  N   CYS A 133     204.602 164.797 285.497  1.00  0.180          N  
ATOM   2130  CA  CYS A 133     205.115 164.913 286.855  1.00  0.150          C  
ATOM   2131  C   CYS A 133     204.991 166.295 287.523  1.00  0.120          C  
ATOM   2132  O   CYS A 133     204.675 166.370 288.706  1.00  0.110          O  
ATOM   2133  CB  CYS A 133     206.597 164.555 286.859  1.00  0.220          C  
ATOM   2134  SG  CYS A 133     206.953 162.845 286.425  1.00  0.220          S  
ATOM   2135  H   CYS A 133     205.148 165.148 284.713  1.00  0.220          H  
ATOM   2136  HA  CYS A 133     204.582 164.195 287.474  1.00  0.180          H  
ATOM   2137 1HB  CYS A 133     207.118 165.186 286.138  1.00  0.270          H  
ATOM   2138 2HB  CYS A 133     207.021 164.766 287.832  1.00  0.270          H  
ATOM   2139  N   ASN A 134     205.255 167.400 286.812  1.00  0.120          N  
ATOM   2140  CA  ASN A 134     205.303 168.712 287.502  1.00  0.100          C  
ATOM   2141  C   ASN A 134     204.330 169.814 287.065  1.00  0.140          C  
ATOM   2142  O   ASN A 134     204.494 170.969 287.450  1.00  0.150          O  
ATOM   2143  CB  ASN A 134     206.727 169.243 287.420  1.00  0.150          C  
ATOM   2144  CG  ASN A 134     207.688 168.445 288.253  1.00  0.150          C  
ATOM   2145  OD1 ASN A 134     207.838 168.665 289.460  1.00  0.150          O  
ATOM   2146  ND2 ASN A 134     208.322 167.493 287.632  1.00  0.150          N  
ATOM   2147  H   ASN A 134     205.476 167.334 285.831  1.00  0.140          H  
ATOM   2148  HA  ASN A 134     205.090 168.536 288.556  1.00  0.120          H  
ATOM   2149 1HB  ASN A 134     207.063 169.231 286.382  1.00  0.180          H  
ATOM   2150 2HB  ASN A 134     206.756 170.280 287.757  1.00  0.180          H  
ATOM   2151 1HD2 ASN A 134     208.963 166.893 288.120  1.00  0.180          H  
ATOM   2152 2HD2 ASN A 134     208.148 167.334 286.663  1.00  0.180          H  
ATOM   2153  N   VAL A 135     203.263 169.499 286.346  1.00  0.200          N  
ATOM   2154  CA  VAL A 135     202.397 170.591 285.890  1.00  0.300          C  
ATOM   2155  C   VAL A 135     201.714 171.392 287.002  1.00  0.240          C  
ATOM   2156  O   VAL A 135     201.514 172.598 286.867  1.00  0.240          O  
ATOM   2157  CB  VAL A 135     201.341 170.072 284.902  1.00  0.380          C  
ATOM   2158  CG1 VAL A 135     202.042 169.531 283.674  1.00  0.380          C  
ATOM   2159  CG2 VAL A 135     200.441 168.981 285.517  1.00  0.380          C  
ATOM   2160  H   VAL A 135     203.089 168.545 286.071  1.00  0.240          H  
ATOM   2161  HA  VAL A 135     203.029 171.288 285.336  1.00  0.360          H  
ATOM   2162  HB  VAL A 135     200.730 170.905 284.609  1.00  0.460          H  
ATOM   2163 1HG1 VAL A 135     201.324 169.201 282.941  1.00  0.460          H  
ATOM   2164 2HG1 VAL A 135     202.627 170.322 283.258  1.00  0.460          H  
ATOM   2165 3HG1 VAL A 135     202.685 168.702 283.941  1.00  0.460          H  
ATOM   2166 1HG2 VAL A 135     199.728 168.673 284.773  1.00  0.460          H  
ATOM   2167 2HG2 VAL A 135     201.034 168.129 285.817  1.00  0.460          H  
ATOM   2168 3HG2 VAL A 135     199.901 169.364 286.384  1.00  0.460          H  
ATOM   2169  N   GLU A 136     201.435 170.743 288.122  1.00  0.210          N  
ATOM   2170  CA  GLU A 136     200.790 171.352 289.277  1.00  0.170          C  
ATOM   2171  C   GLU A 136     201.586 172.508 289.864  1.00  0.160          C  
ATOM   2172  O   GLU A 136     201.035 173.396 290.516  1.00  0.150          O  
ATOM   2173  CB  GLU A 136     200.572 170.287 290.359  1.00  0.250          C  
ATOM   2174  CG  GLU A 136     199.834 170.747 291.625  1.00  0.250          C  
ATOM   2175  CD  GLU A 136     198.431 171.168 291.361  1.00  0.250          C  
ATOM   2176  OE1 GLU A 136     197.963 170.919 290.281  1.00  0.250          O  
ATOM   2177  OE2 GLU A 136     197.813 171.727 292.230  1.00  0.250          O  
ATOM   2178  H   GLU A 136     201.640 169.753 288.169  1.00  0.250          H  
ATOM   2179  HA  GLU A 136     199.822 171.740 288.957  1.00  0.200          H  
ATOM   2180 1HB  GLU A 136     199.998 169.460 289.935  1.00  0.300          H  
ATOM   2181 2HB  GLU A 136     201.538 169.884 290.667  1.00  0.300          H  
ATOM   2182 1HG  GLU A 136     199.813 169.918 292.330  1.00  0.300          H  
ATOM   2183 2HG  GLU A 136     200.379 171.562 292.099  1.00  0.300          H  
ATOM   2184  N   SER A 137     202.899 172.463 289.704  1.00  0.180          N  
ATOM   2185  CA  SER A 137     203.762 173.438 290.323  1.00  0.180          C  
ATOM   2186  C   SER A 137     203.942 174.734 289.506  1.00  0.190          C  
ATOM   2187  O   SER A 137     204.560 175.690 289.991  1.00  0.190          O  
ATOM   2188  CB  SER A 137     205.095 172.769 290.590  1.00  0.250          C  
ATOM   2189  OG  SER A 137     204.962 171.686 291.478  1.00  0.250          O  
ATOM   2190  H   SER A 137     203.323 171.752 289.104  1.00  0.220          H  
ATOM   2191  HA  SER A 137     203.323 173.707 291.284  1.00  0.220          H  
ATOM   2192 1HB  SER A 137     205.542 172.436 289.648  1.00  0.300          H  
ATOM   2193 2HB  SER A 137     205.744 173.468 291.034  1.00  0.300          H  
ATOM   2194  HG  SER A 137     205.850 171.330 291.592  1.00  0.300          H  
ATOM   2195  N   ILE A 138     203.401 174.801 288.279  1.00  0.190          N  
ATOM   2196  CA  ILE A 138     203.583 176.012 287.467  1.00  0.190          C  
ATOM   2197  C   ILE A 138     202.729 177.182 287.915  1.00  0.230          C  
ATOM   2198  O   ILE A 138     201.509 177.099 288.082  1.00  0.270          O  
ATOM   2199  CB  ILE A 138     203.354 175.724 285.958  1.00  0.270          C  
ATOM   2200  CG1 ILE A 138     204.412 174.708 285.433  1.00  0.270          C  
ATOM   2201  CG2 ILE A 138     203.359 177.031 285.104  1.00  0.270          C  
ATOM   2202  CD1 ILE A 138     205.889 175.190 285.491  1.00  0.270          C  
ATOM   2203  H   ILE A 138     202.855 174.013 287.910  1.00  0.230          H  
ATOM   2204  HA  ILE A 138     204.607 176.342 287.588  1.00  0.230          H  
ATOM   2205  HB  ILE A 138     202.378 175.241 285.840  1.00  0.320          H  
ATOM   2206 1HG1 ILE A 138     204.345 173.787 286.023  1.00  0.320          H  
ATOM   2207 2HG1 ILE A 138     204.172 174.473 284.405  1.00  0.320          H  
ATOM   2208 1HG2 ILE A 138     203.176 176.777 284.062  1.00  0.320          H  
ATOM   2209 2HG2 ILE A 138     202.574 177.697 285.442  1.00  0.320          H  
ATOM   2210 3HG2 ILE A 138     204.311 177.538 285.186  1.00  0.320          H  
ATOM   2211 1HD1 ILE A 138     206.505 174.412 285.093  1.00  0.320          H  
ATOM   2212 2HD1 ILE A 138     206.024 176.081 284.889  1.00  0.320          H  
ATOM   2213 3HD1 ILE A 138     206.206 175.395 286.502  1.00  0.320          H  
ATOM   2214  N   GLN A 139     203.388 178.311 288.089  1.00  0.230          N  
ATOM   2215  CA  GLN A 139     202.723 179.509 288.528  1.00  0.270          C  
ATOM   2216  C   GLN A 139     202.243 180.294 287.343  1.00  0.240          C  
ATOM   2217  O   GLN A 139     202.858 181.284 286.956  1.00  0.230          O  
ATOM   2218  CB  GLN A 139     203.623 180.348 289.428  1.00  0.360          C  
ATOM   2219  CG  GLN A 139     203.951 179.647 290.698  1.00  0.360          C  
ATOM   2220  CD  GLN A 139     204.691 180.492 291.702  1.00  0.360          C  
ATOM   2221  OE1 GLN A 139     204.406 181.694 291.868  1.00  0.360          O  
ATOM   2222  NE2 GLN A 139     205.626 179.878 292.416  1.00  0.360          N  
ATOM   2223  H   GLN A 139     204.390 178.331 287.894  1.00  0.280          H  
ATOM   2224  HA  GLN A 139     201.848 179.223 289.113  1.00  0.320          H  
ATOM   2225 1HB  GLN A 139     204.552 180.552 288.908  1.00  0.430          H  
ATOM   2226 2HB  GLN A 139     203.166 181.296 289.657  1.00  0.430          H  
ATOM   2227 1HG  GLN A 139     203.030 179.295 291.157  1.00  0.430          H  
ATOM   2228 2HG  GLN A 139     204.571 178.802 290.440  1.00  0.430          H  
ATOM   2229 1HE2 GLN A 139     206.116 180.376 293.125  1.00  0.430          H  
ATOM   2230 2HE2 GLN A 139     205.833 178.888 292.254  1.00  0.430          H  
ATOM   2231  N   TRP A 140     201.097 179.885 286.810  1.00  0.240          N  
ATOM   2232  CA  TRP A 140     200.541 180.478 285.590  1.00  0.210          C  
ATOM   2233  C   TRP A 140     200.363 181.990 285.704  1.00  0.230          C  
ATOM   2234  O   TRP A 140     200.369 182.703 284.707  1.00  0.240          O  
ATOM   2235  CB  TRP A 140     199.212 179.832 285.231  1.00  0.310          C  
ATOM   2236  CG  TRP A 140     199.384 178.447 284.803  1.00  0.310          C  
ATOM   2237  CD1 TRP A 140     198.978 177.345 285.469  1.00  0.310          C  
ATOM   2238  CD2 TRP A 140     200.028 177.976 283.608  1.00  0.310          C  
ATOM   2239  NE1 TRP A 140     199.316 176.233 284.786  1.00  0.310          N  
ATOM   2240  CE2 TRP A 140     199.977 176.595 283.650  1.00  0.310          C  
ATOM   2241  CE3 TRP A 140     200.634 178.608 282.521  1.00  0.310          C  
ATOM   2242  CZ2 TRP A 140     200.517 175.830 282.672  1.00  0.310          C  
ATOM   2243  CZ3 TRP A 140     201.181 177.833 281.530  1.00  0.310          C  
ATOM   2244  CH2 TRP A 140     201.129 176.479 281.608  1.00  0.310          C  
ATOM   2245  H   TRP A 140     200.681 179.047 287.236  1.00  0.290          H  
ATOM   2246  HA  TRP A 140     201.241 180.279 284.781  1.00  0.250          H  
ATOM   2247 1HB  TRP A 140     198.549 179.846 286.095  1.00  0.370          H  
ATOM   2248 2HB  TRP A 140     198.730 180.387 284.435  1.00  0.370          H  
ATOM   2249  HD1 TRP A 140     198.441 177.334 286.418  1.00  0.370          H  
ATOM   2250  HE1 TRP A 140     199.069 175.255 285.118  1.00  0.370          H  
ATOM   2251  HE3 TRP A 140     200.673 179.682 282.465  1.00  0.370          H  
ATOM   2252  HZ2 TRP A 140     200.473 174.757 282.724  1.00  0.370          H  
ATOM   2253  HZ3 TRP A 140     201.657 178.329 280.689  1.00  0.370          H  
ATOM   2254  HH2 TRP A 140     201.568 175.891 280.815  1.00  0.370          H  
ATOM   2255  N   ARG A 141     200.271 182.505 286.925  1.00  0.260          N  
ATOM   2256  CA  ARG A 141     200.127 183.941 287.165  1.00  0.270          C  
ATOM   2257  C   ARG A 141     201.325 184.741 286.610  1.00  0.260          C  
ATOM   2258  O   ARG A 141     201.219 185.944 286.385  1.00  0.260          O  
ATOM   2259  CB  ARG A 141     199.976 184.186 288.659  1.00  0.370          C  
ATOM   2260  CG  ARG A 141     201.201 183.800 289.513  1.00  0.370          C  
ATOM   2261  CD  ARG A 141     200.903 183.906 290.952  1.00  0.370          C  
ATOM   2262  NE  ARG A 141     201.999 183.428 291.810  1.00  0.370          N  
ATOM   2263  CZ  ARG A 141     202.033 183.559 293.152  1.00  0.370          C  
ATOM   2264  NH1 ARG A 141     201.055 184.162 293.801  1.00  0.370          N  
ATOM   2265  NH2 ARG A 141     203.065 183.074 293.810  1.00  0.370          N  
ATOM   2266  H   ARG A 141     200.282 181.865 287.703  1.00  0.310          H  
ATOM   2267  HA  ARG A 141     199.224 184.285 286.664  1.00  0.320          H  
ATOM   2268 1HB  ARG A 141     199.780 185.242 288.831  1.00  0.450          H  
ATOM   2269 2HB  ARG A 141     199.118 183.628 289.033  1.00  0.450          H  
ATOM   2270 1HG  ARG A 141     201.494 182.786 289.294  1.00  0.450          H  
ATOM   2271 2HG  ARG A 141     202.036 184.473 289.298  1.00  0.450          H  
ATOM   2272 1HD  ARG A 141     200.712 184.944 291.186  1.00  0.450          H  
ATOM   2273 2HD  ARG A 141     200.016 183.314 291.174  1.00  0.450          H  
ATOM   2274  HE  ARG A 141     202.802 182.925 291.384  1.00  0.450          H  
ATOM   2275 1HH1 ARG A 141     200.264 184.532 293.298  1.00  0.450          H  
ATOM   2276 2HH1 ARG A 141     201.095 184.251 294.806  1.00  0.450          H  
ATOM   2277 1HH2 ARG A 141     203.801 182.603 293.273  1.00  0.450          H  
ATOM   2278 2HH2 ARG A 141     203.124 183.152 294.811  1.00  0.450          H  
ATOM   2279  N   ASP A 142     202.463 184.061 286.419  1.00  0.270          N  
ATOM   2280  CA  ASP A 142     203.701 184.604 285.876  1.00  0.300          C  
ATOM   2281  C   ASP A 142     203.889 184.287 284.388  1.00  0.370          C  
ATOM   2282  O   ASP A 142     204.973 184.491 283.844  1.00  0.640          O  
ATOM   2283  CB  ASP A 142     204.893 184.068 286.682  1.00  0.410          C  
ATOM   2284  CG  ASP A 142     205.019 184.688 288.060  1.00  0.410          C  
ATOM   2285  OD1 ASP A 142     205.299 185.890 288.094  1.00  0.410          O  
ATOM   2286  OD2 ASP A 142     204.790 184.051 289.048  1.00  0.410          O  
ATOM   2287  H   ASP A 142     202.469 183.065 286.645  1.00  0.320          H  
ATOM   2288  HA  ASP A 142     203.670 185.684 285.983  1.00  0.360          H  
ATOM   2289 1HB  ASP A 142     204.788 182.987 286.802  1.00  0.490          H  
ATOM   2290 2HB  ASP A 142     205.816 184.240 286.130  1.00  0.490          H  
ATOM   2291  N   ILE A 143     202.873 183.708 283.753  1.00  0.210          N  
ATOM   2292  CA  ILE A 143     202.906 183.373 282.335  1.00  0.190          C  
ATOM   2293  C   ILE A 143     201.724 184.046 281.636  1.00  0.150          C  
ATOM   2294  O   ILE A 143     201.862 184.741 280.636  1.00  0.130          O  
ATOM   2295  CB  ILE A 143     202.873 181.853 282.096  1.00  0.270          C  
ATOM   2296  CG1 ILE A 143     204.108 181.186 282.739  1.00  0.270          C  
ATOM   2297  CG2 ILE A 143     202.854 181.607 280.589  1.00  0.270          C  
ATOM   2298  CD1 ILE A 143     204.074 179.670 282.785  1.00  0.270          C  
ATOM   2299  H   ILE A 143     202.011 183.528 284.264  1.00  0.250          H  
ATOM   2300  HA  ILE A 143     203.824 183.759 281.908  1.00  0.230          H  
ATOM   2301  HB  ILE A 143     201.994 181.438 282.558  1.00  0.330          H  
ATOM   2302 1HG1 ILE A 143     204.999 181.499 282.182  1.00  0.330          H  
ATOM   2303 2HG1 ILE A 143     204.197 181.542 283.756  1.00  0.330          H  
ATOM   2304 1HG2 ILE A 143     202.819 180.552 280.367  1.00  0.330          H  
ATOM   2305 2HG2 ILE A 143     201.981 182.080 280.177  1.00  0.330          H  
ATOM   2306 3HG2 ILE A 143     203.748 182.041 280.137  1.00  0.330          H  
ATOM   2307 1HD1 ILE A 143     204.982 179.303 283.260  1.00  0.330          H  
ATOM   2308 2HD1 ILE A 143     203.219 179.349 283.359  1.00  0.330          H  
ATOM   2309 3HD1 ILE A 143     204.014 179.263 281.785  1.00  0.330          H  
ATOM   2310  N   VAL A 144     200.545 183.801 282.147  1.00  0.180          N  
ATOM   2311  CA  VAL A 144     199.331 184.321 281.560  1.00  0.190          C  
ATOM   2312  C   VAL A 144     199.326 185.852 281.644  1.00  0.200          C  
ATOM   2313  O   VAL A 144     199.706 186.412 282.674  1.00  0.270          O  
ATOM   2314  CB  VAL A 144     198.132 183.666 282.274  1.00  0.260          C  
ATOM   2315  CG1 VAL A 144     196.819 184.268 281.820  1.00  0.260          C  
ATOM   2316  CG2 VAL A 144     198.183 182.136 281.982  1.00  0.260          C  
ATOM   2317  H   VAL A 144     200.488 183.249 282.997  1.00  0.220          H  
ATOM   2318  HA  VAL A 144     199.300 184.039 280.508  1.00  0.230          H  
ATOM   2319  HB  VAL A 144     198.214 183.836 283.351  1.00  0.310          H  
ATOM   2320 1HG1 VAL A 144     196.001 183.778 282.344  1.00  0.310          H  
ATOM   2321 2HG1 VAL A 144     196.800 185.333 282.045  1.00  0.310          H  
ATOM   2322 3HG1 VAL A 144     196.698 184.122 280.748  1.00  0.310          H  
ATOM   2323 1HG2 VAL A 144     197.357 181.635 282.489  1.00  0.310          H  
ATOM   2324 2HG2 VAL A 144     198.102 181.970 280.905  1.00  0.310          H  
ATOM   2325 3HG2 VAL A 144     199.127 181.726 282.339  1.00  0.310          H  
ATOM   2326  N   SER A 145     198.967 186.518 280.533  1.00  0.150          N  
ATOM   2327  CA  SER A 145     198.935 187.979 280.463  1.00  0.180          C  
ATOM   2328  C   SER A 145     197.847 188.549 281.362  1.00  0.210          C  
ATOM   2329  O   SER A 145     196.915 187.846 281.764  1.00  0.210          O  
ATOM   2330  CB  SER A 145     198.676 188.427 279.044  1.00  0.240          C  
ATOM   2331  OG  SER A 145     197.351 188.143 278.675  1.00  0.240          O  
ATOM   2332  H   SER A 145     198.734 185.997 279.682  1.00  0.180          H  
ATOM   2333  HA  SER A 145     199.905 188.365 280.786  1.00  0.220          H  
ATOM   2334 1HB  SER A 145     198.876 189.489 278.937  1.00  0.290          H  
ATOM   2335 2HB  SER A 145     199.362 187.902 278.396  1.00  0.290          H  
ATOM   2336  HG  SER A 145     197.320 188.120 277.691  1.00  0.290          H  
ATOM   2337  N   SER A 146     197.919 189.856 281.629  1.00  0.240          N  
ATOM   2338  CA  SER A 146     196.986 190.515 282.541  1.00  0.200          C  
ATOM   2339  C   SER A 146     195.502 190.453 282.170  1.00  0.100          C  
ATOM   2340  O   SER A 146     194.646 190.462 283.060  1.00  0.180          O  
ATOM   2341  CB  SER A 146     197.400 191.961 282.705  1.00  0.300          C  
ATOM   2342  OG  SER A 146     197.295 192.653 281.498  1.00  0.300          O  
ATOM   2343  H   SER A 146     198.668 190.405 281.230  1.00  0.290          H  
ATOM   2344  HA  SER A 146     197.107 190.048 283.507  1.00  0.240          H  
ATOM   2345 1HB  SER A 146     196.762 192.433 283.451  1.00  0.360          H  
ATOM   2346 2HB  SER A 146     198.423 192.010 283.072  1.00  0.360          H  
ATOM   2347  HG  SER A 146     197.520 193.570 281.697  1.00  0.360          H  
ATOM   2348  N   ASP A 147     195.170 190.284 280.894  1.00  0.080          N  
ATOM   2349  CA  ASP A 147     193.763 190.229 280.503  1.00  0.110          C  
ATOM   2350  C   ASP A 147     193.130 188.854 280.714  1.00  0.180          C  
ATOM   2351  O   ASP A 147     191.914 188.704 280.580  1.00  0.350          O  
ATOM   2352  CB  ASP A 147     193.596 190.603 279.026  1.00  0.140          C  
ATOM   2353  CG  ASP A 147     193.873 192.068 278.692  1.00  0.140          C  
ATOM   2354  OD1 ASP A 147     193.793 192.911 279.555  1.00  0.140          O  
ATOM   2355  OD2 ASP A 147     194.171 192.323 277.548  1.00  0.140          O  
ATOM   2356  H   ASP A 147     195.886 190.278 280.177  1.00  0.100          H  
ATOM   2357  HA  ASP A 147     193.217 190.951 281.110  1.00  0.130          H  
ATOM   2358 1HB  ASP A 147     194.282 190.001 278.438  1.00  0.170          H  
ATOM   2359 2HB  ASP A 147     192.585 190.348 278.702  1.00  0.170          H  
ATOM   2360  N   PHE A 148     193.951 187.838 280.999  1.00  0.150          N  
ATOM   2361  CA  PHE A 148     193.454 186.472 281.124  1.00  0.320          C  
ATOM   2362  C   PHE A 148     193.799 185.803 282.442  1.00  0.430          C  
ATOM   2363  O   PHE A 148     193.621 184.597 282.596  1.00  0.760          O  
ATOM   2364  CB  PHE A 148     193.956 185.657 279.935  1.00  0.380          C  
ATOM   2365  CG  PHE A 148     193.387 186.184 278.678  1.00  0.380          C  
ATOM   2366  CD1 PHE A 148     194.054 187.124 277.942  1.00  0.380          C  
ATOM   2367  CD2 PHE A 148     192.156 185.759 278.243  1.00  0.380          C  
ATOM   2368  CE1 PHE A 148     193.496 187.641 276.803  1.00  0.380          C  
ATOM   2369  CE2 PHE A 148     191.597 186.259 277.097  1.00  0.380          C  
ATOM   2370  CZ  PHE A 148     192.273 187.209 276.375  1.00  0.380          C  
ATOM   2371  H   PHE A 148     194.950 188.011 281.156  1.00  0.180          H  
ATOM   2372  HA  PHE A 148     192.368 186.509 281.057  1.00  0.380          H  
ATOM   2373 1HB  PHE A 148     195.042 185.727 279.874  1.00  0.460          H  
ATOM   2374 2HB  PHE A 148     193.684 184.605 280.040  1.00  0.460          H  
ATOM   2375  HD1 PHE A 148     195.031 187.474 278.273  1.00  0.460          H  
ATOM   2376  HD2 PHE A 148     191.629 185.025 278.827  1.00  0.460          H  
ATOM   2377  HE1 PHE A 148     194.042 188.399 276.235  1.00  0.460          H  
ATOM   2378  HE2 PHE A 148     190.616 185.914 276.766  1.00  0.460          H  
ATOM   2379  HZ  PHE A 148     191.841 187.625 275.465  1.00  0.460          H  
ATOM   2380  N   LEU A 149     194.222 186.576 283.429  1.00  0.410          N  
ATOM   2381  CA  LEU A 149     194.619 185.999 284.713  1.00  0.480          C  
ATOM   2382  C   LEU A 149     193.469 185.274 285.392  1.00  0.400          C  
ATOM   2383  O   LEU A 149     193.676 184.281 286.088  1.00  0.520          O  
ATOM   2384  CB  LEU A 149     195.148 187.093 285.641  1.00  0.640          C  
ATOM   2385  CG  LEU A 149     196.470 187.747 285.224  1.00  0.640          C  
ATOM   2386  CD1 LEU A 149     196.741 188.928 286.139  1.00  0.640          C  
ATOM   2387  CD2 LEU A 149     197.629 186.753 285.280  1.00  0.640          C  
ATOM   2388  H   LEU A 149     194.311 187.573 283.263  1.00  0.490          H  
ATOM   2389  HA  LEU A 149     195.395 185.263 284.528  1.00  0.580          H  
ATOM   2390 1HB  LEU A 149     194.399 187.881 285.701  1.00  0.770          H  
ATOM   2391 2HB  LEU A 149     195.280 186.670 286.635  1.00  0.770          H  
ATOM   2392  HG  LEU A 149     196.375 188.099 284.217  1.00  0.770          H  
ATOM   2393 1HD1 LEU A 149     197.664 189.410 285.838  1.00  0.770          H  
ATOM   2394 2HD1 LEU A 149     195.918 189.641 286.065  1.00  0.770          H  
ATOM   2395 3HD1 LEU A 149     196.834 188.583 287.166  1.00  0.770          H  
ATOM   2396 1HD2 LEU A 149     198.554 187.253 284.970  1.00  0.770          H  
ATOM   2397 2HD2 LEU A 149     197.750 186.379 286.293  1.00  0.770          H  
ATOM   2398 3HD2 LEU A 149     197.462 185.923 284.611  1.00  0.770          H  
ATOM   2399  N   SER A 150     192.254 185.772 285.187  1.00  0.190          N  
ATOM   2400  CA  SER A 150     191.040 185.210 285.758  1.00  0.070          C  
ATOM   2401  C   SER A 150     190.466 184.045 284.939  1.00  0.200          C  
ATOM   2402  O   SER A 150     189.407 183.507 285.284  1.00  0.410          O  
ATOM   2403  CB  SER A 150     189.994 186.297 285.902  1.00  0.150          C  
ATOM   2404  OG  SER A 150     189.607 186.799 284.649  1.00  0.150          O  
ATOM   2405  H   SER A 150     192.143 186.606 284.623  1.00  0.230          H  
ATOM   2406  HA  SER A 150     191.282 184.830 286.750  1.00  0.080          H  
ATOM   2407 1HB  SER A 150     189.124 185.894 286.420  1.00  0.180          H  
ATOM   2408 2HB  SER A 150     190.394 187.105 286.513  1.00  0.180          H  
ATOM   2409  HG  SER A 150     188.890 187.419 284.821  1.00  0.180          H  
ATOM   2410  N   ASN A 151     191.104 183.688 283.823  1.00  0.380          N  
ATOM   2411  CA  ASN A 151     190.600 182.630 282.965  1.00  0.490          C  
ATOM   2412  C   ASN A 151     190.990 181.256 283.536  1.00  0.230          C  
ATOM   2413  O   ASN A 151     191.600 181.143 284.600  1.00  0.130          O  
ATOM   2414  CB  ASN A 151     191.051 182.844 281.515  1.00  0.640          C  
ATOM   2415  CG  ASN A 151     190.073 182.253 280.459  1.00  0.640          C  
ATOM   2416  OD1 ASN A 151     189.400 181.259 280.724  1.00  0.640          O  
ATOM   2417  ND2 ASN A 151     190.002 182.840 279.299  1.00  0.640          N  
ATOM   2418  H   ASN A 151     191.996 184.129 283.571  1.00  0.460          H  
ATOM   2419  HA  ASN A 151     189.506 182.678 282.978  1.00  0.590          H  
ATOM   2420 1HB  ASN A 151     191.162 183.916 281.330  1.00  0.770          H  
ATOM   2421 2HB  ASN A 151     192.036 182.393 281.375  1.00  0.770          H  
ATOM   2422 1HD2 ASN A 151     189.382 182.487 278.596  1.00  0.770          H  
ATOM   2423 2HD2 ASN A 151     190.559 183.636 279.109  1.00  0.770          H  
ATOM   2424  N   MET A 152     190.576 180.212 282.847  1.00  0.320          N  
ATOM   2425  CA  MET A 152     190.758 178.836 283.260  1.00  0.210          C  
ATOM   2426  C   MET A 152     192.184 178.299 283.186  1.00  0.190          C  
ATOM   2427  O   MET A 152     192.967 178.650 282.290  1.00  0.150          O  
ATOM   2428  CB  MET A 152     189.849 177.996 282.384  1.00  0.340          C  
ATOM   2429  CG  MET A 152     188.365 178.317 282.577  1.00  0.340          C  
ATOM   2430  SD  MET A 152     187.291 177.456 281.423  1.00  0.340          S  
ATOM   2431  CE  MET A 152     187.621 178.373 279.901  1.00  0.340          C  
ATOM   2432  H   MET A 152     190.080 180.396 281.990  1.00  0.380          H  
ATOM   2433  HA  MET A 152     190.432 178.759 284.298  1.00  0.250          H  
ATOM   2434 1HB  MET A 152     190.113 178.152 281.352  1.00  0.410          H  
ATOM   2435 2HB  MET A 152     190.008 176.938 282.601  1.00  0.410          H  
ATOM   2436 1HG  MET A 152     188.069 178.047 283.588  1.00  0.410          H  
ATOM   2437 2HG  MET A 152     188.203 179.386 282.456  1.00  0.410          H  
ATOM   2438 1HE  MET A 152     187.022 177.955 279.096  1.00  0.410          H  
ATOM   2439 2HE  MET A 152     187.356 179.422 280.044  1.00  0.410          H  
ATOM   2440 3HE  MET A 152     188.672 178.307 279.635  1.00  0.410          H  
ATOM   2441  N   SER A 153     192.495 177.406 284.124  1.00  0.290          N  
ATOM   2442  CA  SER A 153     193.762 176.697 284.120  1.00  0.350          C  
ATOM   2443  C   SER A 153     193.511 175.262 284.542  1.00  0.330          C  
ATOM   2444  O   SER A 153     193.336 174.944 285.726  1.00  0.490          O  
ATOM   2445  CB  SER A 153     194.747 177.364 285.065  1.00  0.470          C  
ATOM   2446  OG  SER A 153     195.986 176.705 285.079  1.00  0.470          O  
ATOM   2447  H   SER A 153     191.821 177.196 284.845  1.00  0.350          H  
ATOM   2448  HA  SER A 153     194.166 176.695 283.111  1.00  0.420          H  
ATOM   2449 1HB  SER A 153     194.893 178.393 284.741  1.00  0.560          H  
ATOM   2450 2HB  SER A 153     194.337 177.393 286.073  1.00  0.560          H  
ATOM   2451  HG  SER A 153     195.970 176.021 285.803  1.00  0.560          H  
ATOM   2452  N   MET A 154     193.453 174.371 283.569  1.00  0.360          N  
ATOM   2453  CA  MET A 154     193.141 172.995 283.899  1.00  0.350          C  
ATOM   2454  C   MET A 154     194.413 172.256 284.189  1.00  0.330          C  
ATOM   2455  O   MET A 154     195.054 171.705 283.292  1.00  0.570          O  
ATOM   2456  CB  MET A 154     192.314 172.290 282.826  1.00  0.490          C  
ATOM   2457  CG  MET A 154     191.909 170.845 283.171  1.00  0.490          C  
ATOM   2458  SD  MET A 154     190.850 170.719 284.639  1.00  0.490          S  
ATOM   2459  CE  MET A 154     189.280 171.367 284.057  1.00  0.490          C  
ATOM   2460  H   MET A 154     193.645 174.664 282.607  1.00  0.430          H  
ATOM   2461  HA  MET A 154     192.551 172.985 284.815  1.00  0.420          H  
ATOM   2462 1HB  MET A 154     191.436 172.876 282.578  1.00  0.590          H  
ATOM   2463 2HB  MET A 154     192.883 172.197 281.960  1.00  0.590          H  
ATOM   2464 1HG  MET A 154     191.379 170.413 282.327  1.00  0.590          H  
ATOM   2465 2HG  MET A 154     192.809 170.239 283.339  1.00  0.590          H  
ATOM   2466 1HE  MET A 154     188.551 171.331 284.868  1.00  0.590          H  
ATOM   2467 2HE  MET A 154     189.401 172.399 283.730  1.00  0.590          H  
ATOM   2468 3HE  MET A 154     188.921 170.762 283.224  1.00  0.590          H  
ATOM   2469  N   ASP A 155     194.825 172.315 285.436  1.00  0.360          N  
ATOM   2470  CA  ASP A 155     196.050 171.665 285.851  1.00  0.590          C  
ATOM   2471  C   ASP A 155     195.722 170.202 286.137  1.00  0.390          C  
ATOM   2472  O   ASP A 155     194.898 169.894 287.002  1.00  0.410          O  
ATOM   2473  CB  ASP A 155     196.645 172.411 287.040  1.00  0.730          C  
ATOM   2474  CG  ASP A 155     197.173 173.801 286.591  1.00  0.730          C  
ATOM   2475  OD1 ASP A 155     198.078 173.848 285.759  1.00  0.730          O  
ATOM   2476  OD2 ASP A 155     196.619 174.799 287.026  1.00  0.730          O  
ATOM   2477  H   ASP A 155     194.259 172.856 286.098  1.00  0.430          H  
ATOM   2478  HA  ASP A 155     196.770 171.703 285.032  1.00  0.710          H  
ATOM   2479 1HB  ASP A 155     195.888 172.543 287.814  1.00  0.880          H  
ATOM   2480 2HB  ASP A 155     197.468 171.829 287.479  1.00  0.880          H  
ATOM   2481  N   PHE A 156     196.311 169.308 285.350  1.00  0.280          N  
ATOM   2482  CA  PHE A 156     196.050 167.872 285.428  1.00  0.150          C  
ATOM   2483  C   PHE A 156     196.341 167.289 286.809  1.00  0.140          C  
ATOM   2484  O   PHE A 156     197.353 167.619 287.415  1.00  0.180          O  
ATOM   2485  CB  PHE A 156     196.873 167.155 284.359  1.00  0.260          C  
ATOM   2486  CG  PHE A 156     196.764 165.702 284.403  1.00  0.260          C  
ATOM   2487  CD1 PHE A 156     195.641 165.063 283.969  1.00  0.260          C  
ATOM   2488  CD2 PHE A 156     197.808 164.961 284.887  1.00  0.260          C  
ATOM   2489  CE1 PHE A 156     195.555 163.705 284.017  1.00  0.260          C  
ATOM   2490  CE2 PHE A 156     197.731 163.622 284.933  1.00  0.260          C  
ATOM   2491  CZ  PHE A 156     196.599 162.988 284.490  1.00  0.260          C  
ATOM   2492  H   PHE A 156     196.955 169.650 284.652  1.00  0.340          H  
ATOM   2493  HA  PHE A 156     194.993 167.717 285.209  1.00  0.180          H  
ATOM   2494 1HB  PHE A 156     196.548 167.488 283.375  1.00  0.310          H  
ATOM   2495 2HB  PHE A 156     197.910 167.414 284.458  1.00  0.310          H  
ATOM   2496  HD1 PHE A 156     194.811 165.653 283.594  1.00  0.310          H  
ATOM   2497  HD2 PHE A 156     198.708 165.466 285.233  1.00  0.310          H  
ATOM   2498  HE1 PHE A 156     194.657 163.191 283.678  1.00  0.310          H  
ATOM   2499  HE2 PHE A 156     198.572 163.048 285.315  1.00  0.310          H  
ATOM   2500  HZ  PHE A 156     196.535 161.901 284.518  1.00  0.310          H  
ATOM   2501  N   GLN A 157     195.419 166.460 287.330  1.00  0.140          N  
ATOM   2502  CA  GLN A 157     195.602 165.868 288.658  1.00  0.180          C  
ATOM   2503  C   GLN A 157     195.788 164.348 288.724  1.00  0.170          C  
ATOM   2504  O   GLN A 157     196.352 163.824 289.690  1.00  0.190          O  
ATOM   2505  CB  GLN A 157     194.388 166.186 289.533  1.00  0.240          C  
ATOM   2506  CG  GLN A 157     194.114 167.648 289.716  1.00  0.240          C  
ATOM   2507  CD  GLN A 157     195.223 168.357 290.403  1.00  0.240          C  
ATOM   2508  OE1 GLN A 157     195.647 167.974 291.504  1.00  0.240          O  
ATOM   2509  NE2 GLN A 157     195.698 169.390 289.744  1.00  0.240          N  
ATOM   2510  H   GLN A 157     194.580 166.262 286.806  1.00  0.170          H  
ATOM   2511  HA  GLN A 157     196.491 166.320 289.101  1.00  0.220          H  
ATOM   2512 1HB  GLN A 157     193.501 165.730 289.098  1.00  0.280          H  
ATOM   2513 2HB  GLN A 157     194.530 165.747 290.520  1.00  0.280          H  
ATOM   2514 1HG  GLN A 157     193.977 168.114 288.740  1.00  0.280          H  
ATOM   2515 2HG  GLN A 157     193.215 167.763 290.313  1.00  0.280          H  
ATOM   2516 1HE2 GLN A 157     196.469 169.946 290.106  1.00  0.280          H  
ATOM   2517 2HE2 GLN A 157     195.307 169.625 288.832  1.00  0.280          H  
ATOM   2518  N   ASN A 158     195.276 163.608 287.747  1.00  0.160          N  
ATOM   2519  CA  ASN A 158     195.268 162.146 287.870  1.00  0.180          C  
ATOM   2520  C   ASN A 158     196.601 161.490 287.527  1.00  0.180          C  
ATOM   2521  O   ASN A 158     196.717 160.752 286.551  1.00  0.190          O  
ATOM   2522  CB  ASN A 158     194.165 161.548 287.026  1.00  0.240          C  
ATOM   2523  CG  ASN A 158     193.941 160.117 287.358  1.00  0.240          C  
ATOM   2524  OD1 ASN A 158     194.356 159.679 288.436  1.00  0.240          O  
ATOM   2525  ND2 ASN A 158     193.299 159.386 286.476  1.00  0.240          N  
ATOM   2526  H   ASN A 158     194.847 164.056 286.954  1.00  0.190          H  
ATOM   2527  HA  ASN A 158     195.058 161.903 288.912  1.00  0.220          H  
ATOM   2528 1HB  ASN A 158     193.243 162.104 287.188  1.00  0.290          H  
ATOM   2529 2HB  ASN A 158     194.414 161.627 285.973  1.00  0.290          H  
ATOM   2530 1HD2 ASN A 158     193.119 158.419 286.655  1.00  0.290          H  
ATOM   2531 2HD2 ASN A 158     192.988 159.798 285.621  1.00  0.290          H  
ATOM   2532  N   HIS A 159     197.582 161.731 288.383  1.00  0.190          N  
ATOM   2533  CA  HIS A 159     198.948 161.270 288.179  1.00  0.190          C  
ATOM   2534  C   HIS A 159     199.132 159.776 288.450  1.00  0.160          C  
ATOM   2535  O   HIS A 159     200.017 159.149 287.878  1.00  0.150          O  
ATOM   2536  CB  HIS A 159     199.896 162.083 289.061  1.00  0.270          C  
ATOM   2537  CG  HIS A 159     200.005 163.538 288.656  1.00  0.270          C  
ATOM   2538  ND1 HIS A 159     200.581 163.943 287.472  1.00  0.270          N  
ATOM   2539  CD2 HIS A 159     199.618 164.670 289.288  1.00  0.270          C  
ATOM   2540  CE1 HIS A 159     200.535 165.261 287.398  1.00  0.270          C  
ATOM   2541  NE2 HIS A 159     199.973 165.721 288.486  1.00  0.270          N  
ATOM   2542  H   HIS A 159     197.342 162.350 289.160  1.00  0.230          H  
ATOM   2543  HA  HIS A 159     199.235 161.448 287.146  1.00  0.230          H  
ATOM   2544 1HB  HIS A 159     199.553 162.043 290.095  1.00  0.320          H  
ATOM   2545 2HB  HIS A 159     200.892 161.640 289.028  1.00  0.320          H  
ATOM   2546  HD1 HIS A 159     201.353 163.465 287.013  1.00  0.320          H  
ATOM   2547  HD2 HIS A 159     199.126 164.855 290.244  1.00  0.320          H  
ATOM   2548  HE1 HIS A 159     200.944 165.772 286.531  1.00  0.320          H  
ATOM   2549  N   LEU A 160     198.336 159.199 289.353  1.00  0.160          N  
ATOM   2550  CA  LEU A 160     198.449 157.770 289.671  1.00  0.140          C  
ATOM   2551  C   LEU A 160     199.874 157.346 290.047  1.00  0.110          C  
ATOM   2552  O   LEU A 160     200.315 156.252 289.685  1.00  0.110          O  
ATOM   2553  CB  LEU A 160     198.005 156.940 288.451  1.00  0.200          C  
ATOM   2554  CG  LEU A 160     196.587 157.215 287.896  1.00  0.200          C  
ATOM   2555  CD1 LEU A 160     196.378 156.394 286.647  1.00  0.200          C  
ATOM   2556  CD2 LEU A 160     195.533 156.866 288.938  1.00  0.200          C  
ATOM   2557  H   LEU A 160     197.631 159.752 289.820  1.00  0.190          H  
ATOM   2558  HA  LEU A 160     197.808 157.556 290.522  1.00  0.170          H  
ATOM   2559 1HB  LEU A 160     198.711 157.095 287.641  1.00  0.240          H  
ATOM   2560 2HB  LEU A 160     198.047 155.888 288.727  1.00  0.240          H  
ATOM   2561  HG  LEU A 160     196.502 158.268 287.623  1.00  0.240          H  
ATOM   2562 1HD1 LEU A 160     195.388 156.597 286.240  1.00  0.240          H  
ATOM   2563 2HD1 LEU A 160     197.131 156.657 285.911  1.00  0.240          H  
ATOM   2564 3HD1 LEU A 160     196.463 155.338 286.889  1.00  0.240          H  
ATOM   2565 1HD2 LEU A 160     194.544 157.059 288.525  1.00  0.240          H  
ATOM   2566 2HD2 LEU A 160     195.614 155.813 289.203  1.00  0.240          H  
ATOM   2567 3HD2 LEU A 160     195.665 157.474 289.823  1.00  0.240          H  
ATOM   2568  N   GLY A 161     200.591 158.195 290.777  1.00  0.110          N  
ATOM   2569  CA  GLY A 161     201.965 157.901 291.151  1.00  0.110          C  
ATOM   2570  C   GLY A 161     202.688 159.161 291.599  1.00  0.100          C  
ATOM   2571  O   GLY A 161     202.056 160.151 291.979  1.00  0.230          O  
ATOM   2572  H   GLY A 161     200.176 159.065 291.071  1.00  0.130          H  
ATOM   2573 1HA  GLY A 161     201.977 157.163 291.952  1.00  0.130          H  
ATOM   2574 2HA  GLY A 161     202.487 157.462 290.300  1.00  0.130          H  
ATOM   2575  N   SER A 162     204.018 159.113 291.564  1.00  0.180          N  
ATOM   2576  CA  SER A 162     204.868 160.209 292.013  1.00  0.150          C  
ATOM   2577  C   SER A 162     206.130 160.273 291.164  1.00  0.140          C  
ATOM   2578  O   SER A 162     206.424 159.343 290.405  1.00  0.220          O  
ATOM   2579  CB  SER A 162     205.233 160.028 293.472  1.00  0.220          C  
ATOM   2580  OG  SER A 162     206.042 158.897 293.651  1.00  0.220          O  
ATOM   2581  H   SER A 162     204.470 158.274 291.231  1.00  0.220          H  
ATOM   2582  HA  SER A 162     204.328 161.149 291.893  1.00  0.180          H  
ATOM   2583 1HB  SER A 162     205.756 160.913 293.830  1.00  0.270          H  
ATOM   2584 2HB  SER A 162     204.322 159.925 294.062  1.00  0.270          H  
ATOM   2585  HG  SER A 162     206.230 158.854 294.591  1.00  0.270          H  
ATOM   2586  N   CYS A 163     206.861 161.384 291.277  1.00  0.180          N  
ATOM   2587  CA  CYS A 163     208.080 161.604 290.505  1.00  0.180          C  
ATOM   2588  C   CYS A 163     209.165 162.311 291.308  1.00  0.200          C  
ATOM   2589  O   CYS A 163     208.930 162.777 292.423  1.00  0.260          O  
ATOM   2590  CB  CYS A 163     207.792 162.478 289.295  1.00  0.250          C  
ATOM   2591  SG  CYS A 163     206.529 161.863 288.153  1.00  0.250          S  
ATOM   2592  H   CYS A 163     206.560 162.098 291.924  1.00  0.220          H  
ATOM   2593  HA  CYS A 163     208.461 160.638 290.175  1.00  0.220          H  
ATOM   2594 1HB  CYS A 163     207.476 163.456 289.654  1.00  0.300          H  
ATOM   2595 2HB  CYS A 163     208.708 162.626 288.730  1.00  0.300          H  
ATOM   2596  N   GLN A 164     210.354 162.403 290.711  1.00  0.230          N  
ATOM   2597  CA  GLN A 164     211.496 163.107 291.292  1.00  0.340          C  
ATOM   2598  C   GLN A 164     211.167 164.556 291.626  1.00  0.360          C  
ATOM   2599  O   GLN A 164     210.635 165.286 290.790  1.00  0.300          O  
ATOM   2600  CB  GLN A 164     212.664 163.108 290.302  1.00  0.430          C  
ATOM   2601  CG  GLN A 164     213.914 163.776 290.823  1.00  0.430          C  
ATOM   2602  CD  GLN A 164     215.027 163.784 289.833  1.00  0.430          C  
ATOM   2603  OE1 GLN A 164     214.905 163.295 288.708  1.00  0.430          O  
ATOM   2604  NE2 GLN A 164     216.138 164.361 290.248  1.00  0.430          N  
ATOM   2605  H   GLN A 164     210.465 161.972 289.804  1.00  0.280          H  
ATOM   2606  HA  GLN A 164     211.788 162.598 292.210  1.00  0.410          H  
ATOM   2607 1HB  GLN A 164     212.916 162.083 290.035  1.00  0.520          H  
ATOM   2608 2HB  GLN A 164     212.365 163.622 289.389  1.00  0.520          H  
ATOM   2609 1HG  GLN A 164     213.697 164.815 291.056  1.00  0.520          H  
ATOM   2610 2HG  GLN A 164     214.253 163.257 291.717  1.00  0.520          H  
ATOM   2611 1HE2 GLN A 164     216.936 164.422 289.648  1.00  0.520          H  
ATOM   2612 2HE2 GLN A 164     216.169 164.743 291.176  1.00  0.520          H  
ATOM   2613  N   LYS A 165     211.527 164.997 292.831  1.00  0.460          N  
ATOM   2614  CA  LYS A 165     211.276 166.381 293.211  1.00  0.510          C  
ATOM   2615  C   LYS A 165     212.261 167.334 292.545  1.00  0.500          C  
ATOM   2616  O   LYS A 165     213.448 167.030 292.414  1.00  0.500          O  
ATOM   2617  CB  LYS A 165     211.336 166.549 294.729  1.00  0.690          C  
ATOM   2618  CG  LYS A 165     210.209 165.847 295.483  1.00  0.690          C  
ATOM   2619  CD  LYS A 165     210.302 166.107 296.984  1.00  0.690          C  
ATOM   2620  CE  LYS A 165     209.177 165.410 297.744  1.00  0.690          C  
ATOM   2621  NZ  LYS A 165     209.270 165.642 299.215  1.00  0.690          N  
ATOM   2622  H   LYS A 165     211.959 164.361 293.484  1.00  0.550          H  
ATOM   2623  HA  LYS A 165     210.275 166.651 292.873  1.00  0.610          H  
ATOM   2624 1HB  LYS A 165     212.283 166.157 295.099  1.00  0.830          H  
ATOM   2625 2HB  LYS A 165     211.306 167.612 294.977  1.00  0.830          H  
ATOM   2626 1HG  LYS A 165     209.249 166.211 295.115  1.00  0.830          H  
ATOM   2627 2HG  LYS A 165     210.260 164.774 295.297  1.00  0.830          H  
ATOM   2628 1HD  LYS A 165     211.261 165.746 297.358  1.00  0.830          H  
ATOM   2629 2HD  LYS A 165     210.239 167.179 297.170  1.00  0.830          H  
ATOM   2630 1HE  LYS A 165     208.220 165.788 297.387  1.00  0.830          H  
ATOM   2631 2HE  LYS A 165     209.227 164.339 297.551  1.00  0.830          H  
ATOM   2632 1HZ  LYS A 165     208.509 165.165 299.680  1.00  0.830          H  
ATOM   2633 2HZ  LYS A 165     210.150 165.284 299.560  1.00  0.830          H  
ATOM   2634 3HZ  LYS A 165     209.212 166.632 299.408  1.00  0.830          H  
ATOM   2635  N   CYS A 166     211.766 168.503 292.157  1.00  0.490          N  
ATOM   2636  CA  CYS A 166     212.542 169.574 291.553  1.00  0.440          C  
ATOM   2637  C   CYS A 166     213.550 170.181 292.523  1.00  0.390          C  
ATOM   2638  O   CYS A 166     213.250 170.358 293.709  1.00  0.360          O  
ATOM   2639  CB  CYS A 166     211.643 170.663 291.004  1.00  0.640          C  
ATOM   2640  SG  CYS A 166     212.527 171.970 290.153  1.00  0.640          S  
ATOM   2641  H   CYS A 166     210.771 168.654 292.298  1.00  0.590          H  
ATOM   2642  HA  CYS A 166     213.105 169.149 290.718  1.00  0.530          H  
ATOM   2643 1HB  CYS A 166     210.928 170.226 290.303  1.00  0.760          H  
ATOM   2644 2HB  CYS A 166     211.073 171.113 291.817  1.00  0.760          H  
ATOM   2645  N   ASP A 167     214.732 170.510 292.012  1.00  0.380          N  
ATOM   2646  CA  ASP A 167     215.830 171.069 292.776  1.00  0.360          C  
ATOM   2647  C   ASP A 167     215.350 172.244 293.653  1.00  0.280          C  
ATOM   2648  O   ASP A 167     214.703 173.162 293.141  1.00  0.320          O  
ATOM   2649  CB  ASP A 167     216.914 171.613 291.829  1.00  0.510          C  
ATOM   2650  CG  ASP A 167     217.583 170.555 290.908  1.00  0.510          C  
ATOM   2651  OD1 ASP A 167     217.229 169.408 290.949  1.00  0.510          O  
ATOM   2652  OD2 ASP A 167     218.470 170.929 290.162  1.00  0.510          O  
ATOM   2653  H   ASP A 167     214.886 170.332 291.033  1.00  0.460          H  
ATOM   2654  HA  ASP A 167     216.235 170.257 293.373  1.00  0.430          H  
ATOM   2655 1HB  ASP A 167     216.459 172.373 291.185  1.00  0.610          H  
ATOM   2656 2HB  ASP A 167     217.693 172.116 292.402  1.00  0.610          H  
ATOM   2657  N   PRO A 168     215.783 172.317 294.933  1.00  0.170          N  
ATOM   2658  CA  PRO A 168     215.400 173.299 295.948  1.00  0.150          C  
ATOM   2659  C   PRO A 168     215.728 174.748 295.599  1.00  0.120          C  
ATOM   2660  O   PRO A 168     215.186 175.667 296.210  1.00  0.150          O  
ATOM   2661  CB  PRO A 168     216.189 172.837 297.185  1.00  0.220          C  
ATOM   2662  CG  PRO A 168     217.349 172.043 296.644  1.00  0.220          C  
ATOM   2663  CD  PRO A 168     216.814 171.357 295.413  1.00  0.220          C  
ATOM   2664  HA  PRO A 168     214.320 173.195 296.132  1.00  0.180          H  
ATOM   2665 1HB  PRO A 168     216.516 173.715 297.766  1.00  0.270          H  
ATOM   2666 2HB  PRO A 168     215.537 172.244 297.841  1.00  0.270          H  
ATOM   2667 1HG  PRO A 168     218.200 172.709 296.428  1.00  0.270          H  
ATOM   2668 2HG  PRO A 168     217.699 171.326 297.406  1.00  0.270          H  
ATOM   2669 1HD  PRO A 168     217.649 171.254 294.704  1.00  0.270          H  
ATOM   2670 2HD  PRO A 168     216.353 170.387 295.677  1.00  0.270          H  
ATOM   2671  N   SER A 169     216.626 174.953 294.636  1.00  0.120          N  
ATOM   2672  CA  SER A 169     217.027 176.286 294.206  1.00  0.120          C  
ATOM   2673  C   SER A 169     215.911 177.019 293.457  1.00  0.120          C  
ATOM   2674  O   SER A 169     215.976 178.236 293.267  1.00  0.100          O  
ATOM   2675  CB  SER A 169     218.225 176.183 293.275  1.00  0.170          C  
ATOM   2676  OG  SER A 169     219.361 175.684 293.932  1.00  0.170          O  
ATOM   2677  H   SER A 169     217.054 174.170 294.172  1.00  0.140          H  
ATOM   2678  HA  SER A 169     217.296 176.867 295.088  1.00  0.140          H  
ATOM   2679 1HB  SER A 169     217.970 175.525 292.440  1.00  0.200          H  
ATOM   2680 2HB  SER A 169     218.446 177.163 292.852  1.00  0.200          H  
ATOM   2681  HG  SER A 169     220.066 175.686 293.264  1.00  0.200          H  
ATOM   2682  N   CYS A 170     214.894 176.283 293.018  1.00  0.140          N  
ATOM   2683  CA  CYS A 170     213.803 176.866 292.255  1.00  0.170          C  
ATOM   2684  C   CYS A 170     212.705 177.387 293.177  1.00  0.180          C  
ATOM   2685  O   CYS A 170     212.194 176.638 294.015  1.00  0.170          O  
ATOM   2686  CB  CYS A 170     213.255 175.830 291.301  1.00  0.230          C  
ATOM   2687  SG  CYS A 170     214.493 175.302 290.129  1.00  0.230          S  
ATOM   2688  H   CYS A 170     214.881 175.282 293.208  1.00  0.170          H  
ATOM   2689  HA  CYS A 170     214.215 177.686 291.670  1.00  0.200          H  
ATOM   2690 1HB  CYS A 170     212.918 174.952 291.862  1.00  0.270          H  
ATOM   2691 2HB  CYS A 170     212.399 176.227 290.754  1.00  0.270          H  
ATOM   2692  N   PRO A 171     212.247 178.644 293.003  1.00  0.250          N  
ATOM   2693  CA  PRO A 171     211.318 179.289 293.906  1.00  0.290          C  
ATOM   2694  C   PRO A 171     210.072 178.462 294.033  1.00  0.270          C  
ATOM   2695  O   PRO A 171     209.478 178.078 293.022  1.00  0.240          O  
ATOM   2696  CB  PRO A 171     211.042 180.631 293.219  1.00  0.430          C  
ATOM   2697  CG  PRO A 171     211.392 180.405 291.757  1.00  0.430          C  
ATOM   2698  CD  PRO A 171     212.534 179.400 291.772  1.00  0.430          C  
ATOM   2699  HA  PRO A 171     211.803 179.431 294.883  1.00  0.350          H  
ATOM   2700 1HB  PRO A 171     209.991 180.908 293.365  1.00  0.520          H  
ATOM   2701 2HB  PRO A 171     211.647 181.425 293.684  1.00  0.520          H  
ATOM   2702 1HG  PRO A 171     210.510 180.014 291.210  1.00  0.520          H  
ATOM   2703 2HG  PRO A 171     211.663 181.355 291.276  1.00  0.520          H  
ATOM   2704 1HD  PRO A 171     212.436 178.765 290.868  1.00  0.520          H  
ATOM   2705 2HD  PRO A 171     213.513 179.903 291.837  1.00  0.520          H  
ATOM   2706  N   ASN A 172     209.711 178.222 295.286  1.00  0.280          N  
ATOM   2707  CA  ASN A 172     208.591 177.422 295.759  1.00  0.260          C  
ATOM   2708  C   ASN A 172     208.344 176.136 294.966  1.00  0.250          C  
ATOM   2709  O   ASN A 172     207.208 175.662 294.903  1.00  0.210          O  
ATOM   2710  CB  ASN A 172     207.351 178.288 295.788  1.00  0.370          C  
ATOM   2711  CG  ASN A 172     207.498 179.409 296.781  1.00  0.370          C  
ATOM   2712  OD1 ASN A 172     208.001 179.199 297.892  1.00  0.370          O  
ATOM   2713  ND2 ASN A 172     207.089 180.595 296.411  1.00  0.370          N  
ATOM   2714  H   ASN A 172     210.298 178.621 296.007  1.00  0.340          H  
ATOM   2715  HA  ASN A 172     208.813 177.115 296.782  1.00  0.310          H  
ATOM   2716 1HB  ASN A 172     207.172 178.704 294.795  1.00  0.450          H  
ATOM   2717 2HB  ASN A 172     206.484 177.686 296.056  1.00  0.450          H  
ATOM   2718 1HD2 ASN A 172     207.172 181.370 297.040  1.00  0.450          H  
ATOM   2719 2HD2 ASN A 172     206.704 180.732 295.505  1.00  0.450          H  
ATOM   2720  N   GLY A 173     209.410 175.517 294.439  1.00  0.310          N  
ATOM   2721  CA  GLY A 173     209.283 174.243 293.746  1.00  0.320          C  
ATOM   2722  C   GLY A 173     208.610 174.352 292.372  1.00  0.250          C  
ATOM   2723  O   GLY A 173     208.184 173.334 291.820  1.00  0.260          O  
ATOM   2724  H   GLY A 173     210.334 175.963 294.491  1.00  0.370          H  
ATOM   2725 1HA  GLY A 173     210.280 173.814 293.620  1.00  0.380          H  
ATOM   2726 2HA  GLY A 173     208.719 173.552 294.370  1.00  0.380          H  
ATOM   2727  N   SER A 174     208.505 175.561 291.812  1.00  0.220          N  
ATOM   2728  CA  SER A 174     207.815 175.727 290.540  1.00  0.200          C  
ATOM   2729  C   SER A 174     208.695 175.421 289.355  1.00  0.210          C  
ATOM   2730  O   SER A 174     209.578 176.199 288.982  1.00  0.280          O  
ATOM   2731  CB  SER A 174     207.239 177.119 290.451  1.00  0.290          C  
ATOM   2732  OG  SER A 174     206.212 177.261 291.393  1.00  0.290          O  
ATOM   2733  H   SER A 174     208.859 176.388 292.300  1.00  0.260          H  
ATOM   2734  HA  SER A 174     206.989 175.046 290.509  1.00  0.240          H  
ATOM   2735 1HB  SER A 174     208.024 177.854 290.649  1.00  0.350          H  
ATOM   2736 2HB  SER A 174     206.853 177.302 289.448  1.00  0.350          H  
ATOM   2737  HG  SER A 174     205.490 176.680 291.052  1.00  0.350          H  
ATOM   2738  N   CYS A 175     208.441 174.260 288.759  1.00  0.110          N  
ATOM   2739  CA  CYS A 175     209.280 173.764 287.704  1.00  0.060          C  
ATOM   2740  C   CYS A 175     208.472 173.095 286.609  1.00  0.080          C  
ATOM   2741  O   CYS A 175     207.330 172.719 286.828  1.00  0.110          O  
ATOM   2742  CB  CYS A 175     210.225 172.733 288.317  1.00  0.100          C  
ATOM   2743  SG  CYS A 175     211.044 173.311 289.840  1.00  0.100          S  
ATOM   2744  H   CYS A 175     207.682 173.684 289.102  1.00  0.130          H  
ATOM   2745  HA  CYS A 175     209.806 174.598 287.288  1.00  0.070          H  
ATOM   2746 1HB  CYS A 175     209.677 171.817 288.541  1.00  0.120          H  
ATOM   2747 2HB  CYS A 175     211.004 172.482 287.601  1.00  0.120          H  
ATOM   2748  N   TRP A 176     209.078 172.888 285.437  1.00  0.070          N  
ATOM   2749  CA  TRP A 176     208.406 172.166 284.354  1.00  0.080          C  
ATOM   2750  C   TRP A 176     208.852 170.700 284.300  1.00  0.090          C  
ATOM   2751  O   TRP A 176     208.404 169.909 283.455  1.00  0.110          O  
ATOM   2752  CB  TRP A 176     208.750 172.777 283.029  1.00  0.110          C  
ATOM   2753  CG  TRP A 176     208.281 174.181 282.723  1.00  0.110          C  
ATOM   2754  CD1 TRP A 176     209.033 175.320 282.775  1.00  0.110          C  
ATOM   2755  CD2 TRP A 176     206.975 174.590 282.254  1.00  0.110          C  
ATOM   2756  NE1 TRP A 176     208.283 176.396 282.379  1.00  0.110          N  
ATOM   2757  CE2 TRP A 176     207.024 175.971 282.062  1.00  0.110          C  
ATOM   2758  CE3 TRP A 176     205.792 173.908 281.982  1.00  0.110          C  
ATOM   2759  CZ2 TRP A 176     205.934 176.685 281.616  1.00  0.110          C  
ATOM   2760  CZ3 TRP A 176     204.691 174.626 281.533  1.00  0.110          C  
ATOM   2761  CH2 TRP A 176     204.765 175.982 281.356  1.00  0.110          C  
ATOM   2762  H   TRP A 176     210.028 173.232 285.260  1.00  0.080          H  
ATOM   2763  HA  TRP A 176     207.330 172.203 284.513  1.00  0.100          H  
ATOM   2764 1HB  TRP A 176     209.840 172.763 282.940  1.00  0.130          H  
ATOM   2765 2HB  TRP A 176     208.343 172.131 282.259  1.00  0.130          H  
ATOM   2766  HD1 TRP A 176     210.081 175.367 283.078  1.00  0.130          H  
ATOM   2767  HE1 TRP A 176     208.611 177.362 282.318  1.00  0.130          H  
ATOM   2768  HE3 TRP A 176     205.739 172.841 282.129  1.00  0.130          H  
ATOM   2769  HZ2 TRP A 176     205.981 177.762 281.462  1.00  0.130          H  
ATOM   2770  HZ3 TRP A 176     203.774 174.081 281.329  1.00  0.130          H  
ATOM   2771  HH2 TRP A 176     203.898 176.524 281.003  1.00  0.130          H  
ATOM   2772  N   GLY A 177     209.777 170.365 285.189  1.00  0.080          N  
ATOM   2773  CA  GLY A 177     210.408 169.055 285.282  1.00  0.080          C  
ATOM   2774  C   GLY A 177     211.483 169.114 286.354  1.00  0.070          C  
ATOM   2775  O   GLY A 177     211.742 170.186 286.895  1.00  0.030          O  
ATOM   2776  H   GLY A 177     210.063 171.077 285.845  1.00  0.100          H  
ATOM   2777 1HA  GLY A 177     209.677 168.289 285.508  1.00  0.100          H  
ATOM   2778 2HA  GLY A 177     210.862 168.801 284.327  1.00  0.100          H  
ATOM   2779  N   ALA A 178     212.081 167.980 286.704  1.00  0.100          N  
ATOM   2780  CA  ALA A 178     213.132 168.009 287.714  1.00  0.110          C  
ATOM   2781  C   ALA A 178     214.388 168.635 287.103  1.00  0.080          C  
ATOM   2782  O   ALA A 178     214.605 168.547 285.889  1.00  0.080          O  
ATOM   2783  CB  ALA A 178     213.415 166.620 288.267  1.00  0.150          C  
ATOM   2784  H   ALA A 178     211.839 167.095 286.236  1.00  0.120          H  
ATOM   2785  HA  ALA A 178     212.800 168.648 288.528  1.00  0.130          H  
ATOM   2786 1HB  ALA A 178     214.192 166.683 289.028  1.00  0.180          H  
ATOM   2787 2HB  ALA A 178     212.505 166.210 288.715  1.00  0.180          H  
ATOM   2788 3HB  ALA A 178     213.746 165.967 287.460  1.00  0.180          H  
ATOM   2789  N   GLY A 179     215.210 169.250 287.952  1.00  0.080          N  
ATOM   2790  CA  GLY A 179     216.469 169.881 287.556  1.00  0.070          C  
ATOM   2791  C   GLY A 179     216.309 171.398 287.481  1.00  0.080          C  
ATOM   2792  O   GLY A 179     215.382 171.902 286.847  1.00  0.080          O  
ATOM   2793  H   GLY A 179     214.962 169.269 288.927  1.00  0.100          H  
ATOM   2794 1HA  GLY A 179     217.253 169.624 288.270  1.00  0.080          H  
ATOM   2795 2HA  GLY A 179     216.784 169.498 286.584  1.00  0.080          H  
ATOM   2796  N   GLU A 180     217.230 172.149 288.089  1.00  0.080          N  
ATOM   2797  CA  GLU A 180     217.128 173.613 288.084  1.00  0.090          C  
ATOM   2798  C   GLU A 180     217.049 174.189 286.679  1.00  0.110          C  
ATOM   2799  O   GLU A 180     216.326 175.155 286.428  1.00  0.130          O  
ATOM   2800  CB  GLU A 180     218.282 174.274 288.850  1.00  0.120          C  
ATOM   2801  CG  GLU A 180     218.199 175.828 288.909  1.00  0.120          C  
ATOM   2802  CD  GLU A 180     219.245 176.462 289.774  1.00  0.120          C  
ATOM   2803  OE1 GLU A 180     219.993 175.745 290.389  1.00  0.120          O  
ATOM   2804  OE2 GLU A 180     219.294 177.665 289.829  1.00  0.120          O  
ATOM   2805  H   GLU A 180     217.976 171.689 288.625  1.00  0.100          H  
ATOM   2806  HA  GLU A 180     216.211 173.866 288.589  1.00  0.110          H  
ATOM   2807 1HB  GLU A 180     218.292 173.898 289.876  1.00  0.150          H  
ATOM   2808 2HB  GLU A 180     219.230 173.998 288.391  1.00  0.150          H  
ATOM   2809 1HG  GLU A 180     218.301 176.230 287.902  1.00  0.150          H  
ATOM   2810 2HG  GLU A 180     217.224 176.118 289.280  1.00  0.150          H  
ATOM   2811  N   GLU A 181     217.763 173.591 285.736  1.00  0.110          N  
ATOM   2812  CA  GLU A 181     217.771 174.091 284.371  1.00  0.110          C  
ATOM   2813  C   GLU A 181     216.390 174.043 283.713  1.00  0.100          C  
ATOM   2814  O   GLU A 181     216.188 174.664 282.673  1.00  0.080          O  
ATOM   2815  CB  GLU A 181     218.794 173.321 283.515  1.00  0.150          C  
ATOM   2816  CG  GLU A 181     218.513 171.819 283.305  1.00  0.150          C  
ATOM   2817  CD  GLU A 181     219.049 170.945 284.408  1.00  0.150          C  
ATOM   2818  OE1 GLU A 181     219.313 171.459 285.474  1.00  0.150          O  
ATOM   2819  OE2 GLU A 181     219.200 169.769 284.189  1.00  0.150          O  
ATOM   2820  H   GLU A 181     218.345 172.782 285.973  1.00  0.130          H  
ATOM   2821  HA  GLU A 181     218.084 175.134 284.401  1.00  0.130          H  
ATOM   2822 1HB  GLU A 181     218.841 173.780 282.527  1.00  0.180          H  
ATOM   2823 2HB  GLU A 181     219.782 173.416 283.963  1.00  0.180          H  
ATOM   2824 1HG  GLU A 181     217.449 171.653 283.217  1.00  0.180          H  
ATOM   2825 2HG  GLU A 181     218.966 171.515 282.363  1.00  0.180          H  
ATOM   2826  N   ASN A 182     215.457 173.267 284.279  1.00  0.110          N  
ATOM   2827  CA  ASN A 182     214.116 173.128 283.750  1.00  0.120          C  
ATOM   2828  C   ASN A 182     213.067 173.835 284.610  1.00  0.130          C  
ATOM   2829  O   ASN A 182     211.862 173.592 284.424  1.00  0.150          O  
ATOM   2830  CB  ASN A 182     213.768 171.657 283.642  1.00  0.160          C  
ATOM   2831  CG  ASN A 182     214.615 170.957 282.654  1.00  0.160          C  
ATOM   2832  OD1 ASN A 182     214.864 171.466 281.539  1.00  0.160          O  
ATOM   2833  ND2 ASN A 182     215.102 169.787 283.035  1.00  0.160          N  
ATOM   2834  H   ASN A 182     215.666 172.781 285.154  1.00  0.130          H  
ATOM   2835  HA  ASN A 182     214.087 173.581 282.762  1.00  0.140          H  
ATOM   2836 1HB  ASN A 182     213.903 171.181 284.619  1.00  0.200          H  
ATOM   2837 2HB  ASN A 182     212.720 171.538 283.362  1.00  0.200          H  
ATOM   2838 1HD2 ASN A 182     215.692 169.261 282.425  1.00  0.200          H  
ATOM   2839 2HD2 ASN A 182     214.895 169.408 283.975  1.00  0.200          H  
ATOM   2840  N   CYS A 183     213.481 174.700 285.545  1.00  0.120          N  
ATOM   2841  CA  CYS A 183     212.461 175.321 286.371  1.00  0.140          C  
ATOM   2842  C   CYS A 183     211.984 176.683 285.900  1.00  0.140          C  
ATOM   2843  O   CYS A 183     212.562 177.279 284.990  1.00  0.190          O  
ATOM   2844  CB  CYS A 183     212.828 175.332 287.834  1.00  0.190          C  
ATOM   2845  SG  CYS A 183     214.110 176.338 288.423  1.00  0.190          S  
ATOM   2846  H   CYS A 183     214.478 174.893 285.702  1.00  0.140          H  
ATOM   2847  HA  CYS A 183     211.621 174.661 286.320  1.00  0.170          H  
ATOM   2848 1HB  CYS A 183     211.950 175.592 288.397  1.00  0.230          H  
ATOM   2849 2HB  CYS A 183     213.090 174.310 288.091  1.00  0.230          H  
ATOM   2850  N   GLN A 184     210.886 177.157 286.499  1.00  0.100          N  
ATOM   2851  CA  GLN A 184     210.263 178.407 286.112  1.00  0.130          C  
ATOM   2852  C   GLN A 184     210.805 179.654 286.814  1.00  0.210          C  
ATOM   2853  O   GLN A 184     210.863 179.721 288.041  1.00  0.250          O  
ATOM   2854  CB  GLN A 184     208.756 178.314 286.419  1.00  0.170          C  
ATOM   2855  CG  GLN A 184     207.951 179.526 286.008  1.00  0.170          C  
ATOM   2856  CD  GLN A 184     206.486 179.453 286.398  1.00  0.170          C  
ATOM   2857  OE1 GLN A 184     206.046 178.606 287.203  1.00  0.170          O  
ATOM   2858  NE2 GLN A 184     205.736 180.375 285.823  1.00  0.170          N  
ATOM   2859  H   GLN A 184     210.464 176.655 287.286  1.00  0.120          H  
ATOM   2860  HA  GLN A 184     210.408 178.535 285.039  1.00  0.160          H  
ATOM   2861 1HB  GLN A 184     208.335 177.438 285.920  1.00  0.200          H  
ATOM   2862 2HB  GLN A 184     208.619 178.177 287.492  1.00  0.200          H  
ATOM   2863 1HG  GLN A 184     208.363 180.407 286.482  1.00  0.200          H  
ATOM   2864 2HG  GLN A 184     208.006 179.635 284.925  1.00  0.200          H  
ATOM   2865 1HE2 GLN A 184     204.739 180.462 286.002  1.00  0.200          H  
ATOM   2866 2HE2 GLN A 184     206.169 181.036 285.201  1.00  0.200          H  
ATOM   2867  N   LYS A 185     211.145 180.672 286.024  1.00  0.260          N  
ATOM   2868  CA  LYS A 185     211.532 181.967 286.572  1.00  0.370          C  
ATOM   2869  C   LYS A 185     210.248 182.771 286.735  1.00  0.360          C  
ATOM   2870  O   LYS A 185     209.443 182.833 285.805  1.00  0.280          O  
ATOM   2871  CB  LYS A 185     212.547 182.701 285.677  1.00  0.470          C  
ATOM   2872  CG  LYS A 185     213.018 184.078 286.235  1.00  0.470          C  
ATOM   2873  CD  LYS A 185     214.128 184.717 285.365  1.00  0.470          C  
ATOM   2874  CE  LYS A 185     214.399 186.206 285.746  1.00  0.470          C  
ATOM   2875  NZ  LYS A 185     214.955 186.390 287.125  1.00  0.470          N  
ATOM   2876  H   LYS A 185     211.122 180.542 285.022  1.00  0.310          H  
ATOM   2877  HA  LYS A 185     211.972 181.826 287.558  1.00  0.440          H  
ATOM   2878 1HB  LYS A 185     213.429 182.074 285.541  1.00  0.570          H  
ATOM   2879 2HB  LYS A 185     212.110 182.871 284.692  1.00  0.570          H  
ATOM   2880 1HG  LYS A 185     212.172 184.759 286.285  1.00  0.570          H  
ATOM   2881 2HG  LYS A 185     213.398 183.932 287.243  1.00  0.570          H  
ATOM   2882 1HD  LYS A 185     215.054 184.149 285.479  1.00  0.570          H  
ATOM   2883 2HD  LYS A 185     213.829 184.677 284.317  1.00  0.570          H  
ATOM   2884 1HE  LYS A 185     215.101 186.630 285.031  1.00  0.570          H  
ATOM   2885 2HE  LYS A 185     213.469 186.752 285.682  1.00  0.570          H  
ATOM   2886 1HZ  LYS A 185     215.082 187.420 287.292  1.00  0.570          H  
ATOM   2887 2HZ  LYS A 185     214.310 186.031 287.809  1.00  0.570          H  
ATOM   2888 3HZ  LYS A 185     215.841 185.917 287.217  1.00  0.570          H  
ATOM   2889  N   LEU A 186     210.047 183.357 287.905  1.00  0.430          N  
ATOM   2890  CA  LEU A 186     208.837 184.120 288.193  1.00  0.450          C  
ATOM   2891  C   LEU A 186     209.142 185.587 287.995  1.00  0.460          C  
ATOM   2892  O   LEU A 186     209.971 186.124 288.720  1.00  0.440          O  
ATOM   2893  CB  LEU A 186     208.440 183.882 289.650  1.00  0.620          C  
ATOM   2894  CG  LEU A 186     208.335 182.395 290.088  1.00  0.620          C  
ATOM   2895  CD1 LEU A 186     208.006 182.351 291.550  1.00  0.620          C  
ATOM   2896  CD2 LEU A 186     207.283 181.662 289.279  1.00  0.620          C  
ATOM   2897  H   LEU A 186     210.756 183.268 288.616  1.00  0.520          H  
ATOM   2898  HA  LEU A 186     208.040 183.829 287.511  1.00  0.540          H  
ATOM   2899 1HB  LEU A 186     209.165 184.374 290.295  1.00  0.750          H  
ATOM   2900 2HB  LEU A 186     207.465 184.344 289.815  1.00  0.750          H  
ATOM   2901  HG  LEU A 186     209.295 181.907 289.938  1.00  0.750          H  
ATOM   2902 1HD1 LEU A 186     207.957 181.312 291.870  1.00  0.750          H  
ATOM   2903 2HD1 LEU A 186     208.780 182.868 292.115  1.00  0.750          H  
ATOM   2904 3HD1 LEU A 186     207.041 182.835 291.722  1.00  0.750          H  
ATOM   2905 1HD2 LEU A 186     207.229 180.620 289.602  1.00  0.750          H  
ATOM   2906 2HD2 LEU A 186     206.313 182.139 289.434  1.00  0.750          H  
ATOM   2907 3HD2 LEU A 186     207.530 181.693 288.233  1.00  0.750          H  
ATOM   2908  N   THR A 187     208.508 186.231 287.013  1.00  0.510          N  
ATOM   2909  CA  THR A 187     208.815 187.618 286.684  1.00  0.520          C  
ATOM   2910  C   THR A 187     207.669 188.627 286.902  1.00  0.490          C  
ATOM   2911  O   THR A 187     207.886 189.847 286.837  1.00  0.470          O  
ATOM   2912  CB  THR A 187     209.259 187.697 285.218  1.00  0.720          C  
ATOM   2913  OG1 THR A 187     208.177 187.278 284.378  1.00  0.720          O  
ATOM   2914  CG2 THR A 187     210.439 186.784 284.990  1.00  0.720          C  
ATOM   2915  H   THR A 187     207.849 185.737 286.425  1.00  0.610          H  
ATOM   2916  HA  THR A 187     209.654 187.934 287.301  1.00  0.620          H  
ATOM   2917  HB  THR A 187     209.545 188.717 284.980  1.00  0.870          H  
ATOM   2918  HG1 THR A 187     208.406 187.489 283.465  1.00  0.870          H  
ATOM   2919 1HG2 THR A 187     210.753 186.847 283.952  1.00  0.870          H  
ATOM   2920 2HG2 THR A 187     211.242 187.107 285.639  1.00  0.870          H  
ATOM   2921 3HG2 THR A 187     210.172 185.756 285.221  1.00  0.870          H  
ATOM   2922  N   LYS A 188     206.421 188.169 287.119  1.00  0.480          N  
ATOM   2923  CA  LYS A 188     205.329 189.138 287.248  1.00  0.450          C  
ATOM   2924  C   LYS A 188     205.014 189.397 288.713  1.00  0.420          C  
ATOM   2925  O   LYS A 188     204.878 190.546 289.138  1.00  0.420          O  
ATOM   2926  CB  LYS A 188     204.054 188.679 286.540  1.00  0.640          C  
ATOM   2927  CG  LYS A 188     202.972 189.762 286.510  1.00  0.640          C  
ATOM   2928  CD  LYS A 188     201.775 189.374 285.646  1.00  0.640          C  
ATOM   2929  CE  LYS A 188     200.720 190.480 285.632  1.00  0.640          C  
ATOM   2930  NZ  LYS A 188     201.234 191.751 284.995  1.00  0.640          N  
ATOM   2931  H   LYS A 188     206.206 187.172 287.210  1.00  0.580          H  
ATOM   2932  HA  LYS A 188     205.640 190.085 286.805  1.00  0.540          H  
ATOM   2933 1HB  LYS A 188     204.269 188.343 285.549  1.00  0.770          H  
ATOM   2934 2HB  LYS A 188     203.640 187.824 287.074  1.00  0.770          H  
ATOM   2935 1HG  LYS A 188     202.620 189.941 287.525  1.00  0.770          H  
ATOM   2936 2HG  LYS A 188     203.416 190.687 286.132  1.00  0.770          H  
ATOM   2937 1HD  LYS A 188     202.098 189.175 284.625  1.00  0.770          H  
ATOM   2938 2HD  LYS A 188     201.320 188.466 286.043  1.00  0.770          H  
ATOM   2939 1HE  LYS A 188     199.855 190.133 285.069  1.00  0.770          H  
ATOM   2940 2HE  LYS A 188     200.416 190.697 286.655  1.00  0.770          H  
ATOM   2941 1HZ  LYS A 188     200.506 192.448 285.003  1.00  0.770          H  
ATOM   2942 2HZ  LYS A 188     202.039 192.107 285.505  1.00  0.770          H  
ATOM   2943 3HZ  LYS A 188     201.510 191.573 284.037  1.00  0.770          H  
ATOM   2944  N   ILE A 189     204.917 188.321 289.495  1.00  0.410          N  
ATOM   2945  CA  ILE A 189     204.559 188.397 290.911  1.00  0.400          C  
ATOM   2946  C   ILE A 189     205.593 189.175 291.724  1.00  0.350          C  
ATOM   2947  O   ILE A 189     205.325 189.611 292.841  1.00  0.320          O  
ATOM   2948  CB  ILE A 189     204.311 186.975 291.497  1.00  0.560          C  
ATOM   2949  CG1 ILE A 189     203.532 187.030 292.870  1.00  0.560          C  
ATOM   2950  CG2 ILE A 189     205.612 186.198 291.671  1.00  0.560          C  
ATOM   2951  CD1 ILE A 189     202.090 187.541 292.792  1.00  0.560          C  
ATOM   2952  H   ILE A 189     205.059 187.395 289.068  1.00  0.490          H  
ATOM   2953  HA  ILE A 189     203.627 188.946 290.970  1.00  0.480          H  
ATOM   2954  HB  ILE A 189     203.690 186.417 290.786  1.00  0.680          H  
ATOM   2955 1HG1 ILE A 189     203.514 186.030 293.274  1.00  0.680          H  
ATOM   2956 2HG1 ILE A 189     204.075 187.663 293.568  1.00  0.680          H  
ATOM   2957 1HG2 ILE A 189     205.391 185.192 292.031  1.00  0.680          H  
ATOM   2958 2HG2 ILE A 189     206.116 186.128 290.710  1.00  0.680          H  
ATOM   2959 3HG2 ILE A 189     206.248 186.701 292.387  1.00  0.680          H  
ATOM   2960 1HD1 ILE A 189     201.648 187.515 293.789  1.00  0.680          H  
ATOM   2961 2HD1 ILE A 189     202.058 188.561 292.428  1.00  0.680          H  
ATOM   2962 3HD1 ILE A 189     201.517 186.909 292.131  1.00  0.680          H  
ATOM   2963  N   ILE A 190     206.793 189.307 291.169  1.00  0.350          N  
ATOM   2964  CA  ILE A 190     207.875 190.009 291.822  1.00  0.300          C  
ATOM   2965  C   ILE A 190     208.078 191.432 291.287  1.00  0.250          C  
ATOM   2966  O   ILE A 190     209.042 192.081 291.678  1.00  0.230          O  
ATOM   2967  CB  ILE A 190     209.215 189.246 291.642  1.00  0.440          C  
ATOM   2968  CG1 ILE A 190     209.652 189.251 290.131  1.00  0.440          C  
ATOM   2969  CG2 ILE A 190     209.043 187.798 292.130  1.00  0.440          C  
ATOM   2970  CD1 ILE A 190     211.059 188.730 289.867  1.00  0.440          C  
ATOM   2971  H   ILE A 190     206.917 188.907 290.252  1.00  0.420          H  
ATOM   2972  HA  ILE A 190     207.649 190.073 292.883  1.00  0.360          H  
ATOM   2973  HB  ILE A 190     209.994 189.743 292.224  1.00  0.530          H  
ATOM   2974 1HG1 ILE A 190     208.954 188.661 289.555  1.00  0.530          H  
ATOM   2975 2HG1 ILE A 190     209.644 190.274 289.759  1.00  0.530          H  
ATOM   2976 1HG2 ILE A 190     209.971 187.248 292.038  1.00  0.530          H  
ATOM   2977 2HG2 ILE A 190     208.737 187.804 293.174  1.00  0.530          H  
ATOM   2978 3HG2 ILE A 190     208.287 187.307 291.535  1.00  0.530          H  
ATOM   2979 1HD1 ILE A 190     211.279 188.804 288.801  1.00  0.530          H  
ATOM   2980 2HD1 ILE A 190     211.772 189.328 290.420  1.00  0.530          H  
ATOM   2981 3HD1 ILE A 190     211.149 187.700 290.174  1.00  0.530          H  
ATOM   2982  N   CYS A 191     207.223 191.926 290.383  1.00  0.320          N  
ATOM   2983  CA  CYS A 191     207.441 193.271 289.856  1.00  0.310          C  
ATOM   2984  C   CYS A 191     206.827 194.310 290.799  1.00  0.160          C  
ATOM   2985  O   CYS A 191     205.619 194.296 291.050  1.00  0.250          O  
ATOM   2986  CB  CYS A 191     206.865 193.425 288.442  1.00  0.440          C  
ATOM   2987  SG  CYS A 191     207.320 194.999 287.636  1.00  0.440          S  
ATOM   2988  H   CYS A 191     206.414 191.389 290.069  1.00  0.380          H  
ATOM   2989  HA  CYS A 191     208.520 193.451 289.804  1.00  0.370          H  
ATOM   2990 1HB  CYS A 191     207.212 192.602 287.813  1.00  0.530          H  
ATOM   2991 2HB  CYS A 191     205.773 193.362 288.484  1.00  0.530          H  
ATOM   2992  N   ALA A 192     207.632 195.241 291.299  1.00  0.400          N  
ATOM   2993  CA  ALA A 192     207.197 196.234 292.285  1.00  0.590          C  
ATOM   2994  C   ALA A 192     206.026 197.158 291.900  1.00  0.640          C  
ATOM   2995  O   ALA A 192     205.822 197.553 290.747  1.00  0.550          O  
ATOM   2996  CB  ALA A 192     208.370 197.129 292.632  1.00  0.750          C  
ATOM   2997  H   ALA A 192     208.638 195.213 291.086  1.00  0.480          H  
ATOM   2998  HA  ALA A 192     206.893 195.684 293.174  1.00  0.710          H  
ATOM   2999 1HB  ALA A 192     208.085 197.828 293.407  1.00  0.900          H  
ATOM   3000 2HB  ALA A 192     209.199 196.520 292.986  1.00  0.900          H  
ATOM   3001 3HB  ALA A 192     208.670 197.669 291.742  1.00  0.900          H  
ATOM   3002  N   GLN A 193     205.316 197.557 292.961  1.00  0.880          N  
ATOM   3003  CA  GLN A 193     204.215 198.519 292.966  1.00  1.040          C  
ATOM   3004  C   GLN A 193     203.058 198.222 292.012  1.00  0.850          C  
ATOM   3005  O   GLN A 193     202.397 197.194 292.135  1.00  0.770          O  
ATOM   3006  CB  GLN A 193     204.783 199.920 292.683  1.00  1.390          C  
ATOM   3007  CG  GLN A 193     205.776 200.408 293.718  1.00  1.390          C  
ATOM   3008  CD  GLN A 193     205.144 200.584 295.072  1.00  1.390          C  
ATOM   3009  OE1 GLN A 193     204.087 201.207 295.196  1.00  1.390          O  
ATOM   3010  NE2 GLN A 193     205.776 200.036 296.099  1.00  1.390          N  
ATOM   3011  H   GLN A 193     205.556 197.137 293.849  1.00  1.060          H  
ATOM   3012  HA  GLN A 193     203.795 198.527 293.972  1.00  1.250          H  
ATOM   3013 1HB  GLN A 193     205.279 199.938 291.711  1.00  1.670          H  
ATOM   3014 2HB  GLN A 193     203.977 200.653 292.672  1.00  1.670          H  
ATOM   3015 1HG  GLN A 193     206.577 199.686 293.804  1.00  1.670          H  
ATOM   3016 2HG  GLN A 193     206.176 201.369 293.397  1.00  1.670          H  
ATOM   3017 1HE2 GLN A 193     205.397 200.124 297.023  1.00  1.670          H  
ATOM   3018 2HE2 GLN A 193     206.634 199.544 295.962  1.00  1.670          H  
ATOM   3019  N   GLN A 194     202.781 199.154 291.096  1.00  0.880          N  
ATOM   3020  CA  GLN A 194     201.665 199.061 290.158  1.00  0.740          C  
ATOM   3021  C   GLN A 194     202.050 198.470 288.817  1.00  0.760          C  
ATOM   3022  O   GLN A 194     201.280 198.529 287.860  1.00  0.780          O  
ATOM   3023  CB  GLN A 194     201.039 200.443 289.948  1.00  1.090          C  
ATOM   3024  CG  GLN A 194     200.454 201.052 291.208  1.00  1.090          C  
ATOM   3025  CD  GLN A 194     199.335 200.210 291.768  1.00  1.090          C  
ATOM   3026  OE1 GLN A 194     198.400 199.850 291.050  1.00  1.090          O  
ATOM   3027  NE2 GLN A 194     199.422 199.882 293.047  1.00  1.090          N  
ATOM   3028  H   GLN A 194     203.373 199.965 291.031  1.00  1.060          H  
ATOM   3029  HA  GLN A 194     200.912 198.403 290.591  1.00  0.890          H  
ATOM   3030 1HB  GLN A 194     201.792 201.124 289.557  1.00  1.310          H  
ATOM   3031 2HB  GLN A 194     200.243 200.373 289.205  1.00  1.310          H  
ATOM   3032 1HG  GLN A 194     201.231 201.131 291.965  1.00  1.310          H  
ATOM   3033 2HG  GLN A 194     200.054 202.039 290.975  1.00  1.310          H  
ATOM   3034 1HE2 GLN A 194     198.708 199.320 293.469  1.00  1.310          H  
ATOM   3035 2HE2 GLN A 194     200.198 200.193 293.596  1.00  1.310          H  
ATOM   3036  N   CYS A 195     203.254 197.939 288.728  1.00  0.770          N  
ATOM   3037  CA  CYS A 195     203.762 197.360 287.507  1.00  0.810          C  
ATOM   3038  C   CYS A 195     202.845 196.396 286.772  1.00  0.790          C  
ATOM   3039  O   CYS A 195     202.520 195.310 287.255  1.00  0.820          O  
ATOM   3040  CB  CYS A 195     204.998 196.593 287.877  1.00  1.120          C  
ATOM   3041  SG  CYS A 195     205.749 195.723 286.597  1.00  1.120          S  
ATOM   3042  H   CYS A 195     203.874 197.917 289.546  1.00  0.920          H  
ATOM   3043  HA  CYS A 195     204.022 198.178 286.836  1.00  0.970          H  
ATOM   3044 1HB  CYS A 195     205.733 197.289 288.278  1.00  1.340          H  
ATOM   3045 2HB  CYS A 195     204.757 195.887 288.679  1.00  1.340          H  
ATOM   3046  N   SER A 196     202.492 196.770 285.541  1.00  0.750          N  
ATOM   3047  CA  SER A 196     201.664 195.946 284.671  1.00  0.780          C  
ATOM   3048  C   SER A 196     202.508 194.945 283.878  1.00  0.650          C  
ATOM   3049  O   SER A 196     201.981 194.008 283.264  1.00  0.670          O  
ATOM   3050  CB  SER A 196     200.905 196.833 283.706  1.00  1.080          C  
ATOM   3051  OG  SER A 196     201.792 197.474 282.825  1.00  1.080          O  
ATOM   3052  H   SER A 196     202.771 197.681 285.206  1.00  0.900          H  
ATOM   3053  HA  SER A 196     200.955 195.398 285.291  1.00  0.940          H  
ATOM   3054 1HB  SER A 196     200.196 196.231 283.139  1.00  1.300          H  
ATOM   3055 2HB  SER A 196     200.335 197.576 284.263  1.00  1.300          H  
ATOM   3056  HG  SER A 196     201.243 197.990 282.224  1.00  1.300          H  
ATOM   3057  N   GLY A 197     203.817 195.182 283.885  1.00  0.520          N  
ATOM   3058  CA  GLY A 197     204.817 194.436 283.134  1.00  0.380          C  
ATOM   3059  C   GLY A 197     205.525 193.378 283.963  1.00  0.250          C  
ATOM   3060  O   GLY A 197     204.942 192.784 284.870  1.00  0.410          O  
ATOM   3061  H   GLY A 197     204.130 195.953 284.459  1.00  0.620          H  
ATOM   3062 1HA  GLY A 197     204.346 193.966 282.271  1.00  0.460          H  
ATOM   3063 2HA  GLY A 197     205.556 195.135 282.742  1.00  0.460          H  
ATOM   3064  N   ARG A 198     206.779 193.110 283.587  1.00  0.140          N  
ATOM   3065  CA  ARG A 198     207.601 192.063 284.194  1.00  0.280          C  
ATOM   3066  C   ARG A 198     209.010 192.569 284.516  1.00  0.400          C  
ATOM   3067  O   ARG A 198     209.533 193.422 283.791  1.00  0.510          O  
ATOM   3068  CB  ARG A 198     207.780 190.914 283.203  1.00  0.340          C  
ATOM   3069  CG  ARG A 198     206.513 190.315 282.573  1.00  0.340          C  
ATOM   3070  CD  ARG A 198     205.663 189.629 283.537  1.00  0.340          C  
ATOM   3071  NE  ARG A 198     204.500 189.016 282.895  1.00  0.340          N  
ATOM   3072  CZ  ARG A 198     204.457 187.760 282.387  1.00  0.340          C  
ATOM   3073  NH1 ARG A 198     205.506 186.970 282.452  1.00  0.340          N  
ATOM   3074  NH2 ARG A 198     203.348 187.330 281.818  1.00  0.340          N  
ATOM   3075  H   ARG A 198     207.175 193.664 282.842  1.00  0.170          H  
ATOM   3076  HA  ARG A 198     207.131 191.721 285.118  1.00  0.340          H  
ATOM   3077 1HB  ARG A 198     208.412 191.248 282.385  1.00  0.400          H  
ATOM   3078 2HB  ARG A 198     208.297 190.108 283.695  1.00  0.400          H  
ATOM   3079 1HG  ARG A 198     205.924 191.100 282.106  1.00  0.400          H  
ATOM   3080 2HG  ARG A 198     206.806 189.590 281.808  1.00  0.400          H  
ATOM   3081 1HD  ARG A 198     206.220 188.869 284.065  1.00  0.400          H  
ATOM   3082 2HD  ARG A 198     205.297 190.351 284.254  1.00  0.400          H  
ATOM   3083  HE  ARG A 198     203.674 189.586 282.789  1.00  0.400          H  
ATOM   3084 1HH1 ARG A 198     206.355 187.272 282.891  1.00  0.400          H  
ATOM   3085 2HH1 ARG A 198     205.463 186.033 282.009  1.00  0.400          H  
ATOM   3086 1HH2 ARG A 198     202.539 187.930 281.765  1.00  0.400          H  
ATOM   3087 2HH2 ARG A 198     203.298 186.385 281.435  1.00  0.400          H  
ATOM   3088  N   CYS A 199     209.643 192.002 285.551  1.00  0.440          N  
ATOM   3089  CA  CYS A 199     211.040 192.332 285.875  1.00  0.520          C  
ATOM   3090  C   CYS A 199     212.029 191.176 285.814  1.00  0.450          C  
ATOM   3091  O   CYS A 199     211.684 190.021 286.046  1.00  0.420          O  
ATOM   3092  CB  CYS A 199     211.202 192.913 287.270  1.00  0.700          C  
ATOM   3093  SG  CYS A 199     210.545 194.460 287.578  1.00  0.700          S  
ATOM   3094  H   CYS A 199     209.140 191.301 286.113  1.00  0.530          H  
ATOM   3095  HA  CYS A 199     211.377 193.081 285.165  1.00  0.620          H  
ATOM   3096 1HB  CYS A 199     210.735 192.229 287.975  1.00  0.840          H  
ATOM   3097 2HB  CYS A 199     212.246 192.961 287.508  1.00  0.840          H  
ATOM   3098  HG  CYS A 199     209.290 194.133 287.263  1.00  0.840          H  
ATOM   3099  N   ARG A 200     213.299 191.526 285.576  1.00  0.430          N  
ATOM   3100  CA  ARG A 200     214.389 190.548 285.674  1.00  0.350          C  
ATOM   3101  C   ARG A 200     214.707 190.325 287.170  1.00  0.350          C  
ATOM   3102  O   ARG A 200     215.068 189.222 287.610  1.00  0.150          O  
ATOM   3103  CB  ARG A 200     215.628 191.053 284.916  1.00  0.520          C  
ATOM   3104  CG  ARG A 200     216.271 192.292 285.535  1.00  0.520          C  
ATOM   3105  CD  ARG A 200     217.374 192.884 284.785  1.00  0.520          C  
ATOM   3106  NE  ARG A 200     217.872 194.034 285.547  1.00  0.520          N  
ATOM   3107  CZ  ARG A 200     218.842 194.880 285.203  1.00  0.520          C  
ATOM   3108  NH1 ARG A 200     219.511 194.772 284.062  1.00  0.520          N  
ATOM   3109  NH2 ARG A 200     219.103 195.836 286.069  1.00  0.520          N  
ATOM   3110  H   ARG A 200     213.482 192.501 285.317  1.00  0.520          H  
ATOM   3111  HA  ARG A 200     214.063 189.608 285.232  1.00  0.420          H  
ATOM   3112 1HB  ARG A 200     216.382 190.268 284.877  1.00  0.630          H  
ATOM   3113 2HB  ARG A 200     215.352 191.298 283.887  1.00  0.630          H  
ATOM   3114 1HG  ARG A 200     215.525 193.062 285.614  1.00  0.630          H  
ATOM   3115 2HG  ARG A 200     216.677 192.064 286.518  1.00  0.630          H  
ATOM   3116 1HD  ARG A 200     218.182 192.161 284.665  1.00  0.630          H  
ATOM   3117 2HD  ARG A 200     217.025 193.228 283.809  1.00  0.630          H  
ATOM   3118  HE  ARG A 200     217.432 194.232 286.469  1.00  0.630          H  
ATOM   3119 1HH1 ARG A 200     219.296 194.028 283.392  1.00  0.630          H  
ATOM   3120 2HH1 ARG A 200     220.242 195.432 283.839  1.00  0.630          H  
ATOM   3121 1HH2 ARG A 200     218.537 195.860 286.944  1.00  0.630          H  
ATOM   3122 2HH2 ARG A 200     219.820 196.521 285.892  1.00  0.630          H  
ATOM   3123  N   GLY A 201     214.550 191.416 287.929  1.00  0.640          N  
ATOM   3124  CA  GLY A 201     214.747 191.548 289.369  1.00  0.670          C  
ATOM   3125  C   GLY A 201     213.404 191.992 289.927  1.00  0.460          C  
ATOM   3126  O   GLY A 201     212.382 191.473 289.506  1.00  0.330          O  
ATOM   3127  H   GLY A 201     214.263 192.251 287.446  1.00  0.770          H  
ATOM   3128 1HA  GLY A 201     215.048 190.598 289.808  1.00  0.800          H  
ATOM   3129 2HA  GLY A 201     215.521 192.289 289.580  1.00  0.800          H  
ATOM   3130  N   LYS A 202     213.381 192.913 290.890  1.00  0.720          N  
ATOM   3131  CA  LYS A 202     212.083 193.371 291.419  1.00  0.600          C  
ATOM   3132  C   LYS A 202     211.913 194.901 291.386  1.00  0.670          C  
ATOM   3133  O   LYS A 202     210.797 195.432 291.495  1.00  0.980          O  
ATOM   3134  CB  LYS A 202     211.867 192.847 292.842  1.00  0.890          C  
ATOM   3135  CG  LYS A 202     212.804 193.415 293.919  1.00  0.890          C  
ATOM   3136  CD  LYS A 202     212.503 192.780 295.286  1.00  0.890          C  
ATOM   3137  CE  LYS A 202     213.383 193.355 296.394  1.00  0.890          C  
ATOM   3138  NZ  LYS A 202     213.089 192.732 297.719  1.00  0.890          N  
ATOM   3139  H   LYS A 202     214.258 193.299 291.227  1.00  0.860          H  
ATOM   3140  HA  LYS A 202     211.290 192.959 290.790  1.00  0.720          H  
ATOM   3141 1HB  LYS A 202     210.849 193.078 293.148  1.00  1.070          H  
ATOM   3142 2HB  LYS A 202     211.961 191.762 292.835  1.00  1.070          H  
ATOM   3143 1HG  LYS A 202     213.839 193.213 293.646  1.00  1.070          H  
ATOM   3144 2HG  LYS A 202     212.667 194.493 293.996  1.00  1.070          H  
ATOM   3145 1HD  LYS A 202     211.455 192.953 295.537  1.00  1.070          H  
ATOM   3146 2HD  LYS A 202     212.670 191.704 295.229  1.00  1.070          H  
ATOM   3147 1HE  LYS A 202     214.428 193.181 296.147  1.00  1.070          H  
ATOM   3148 2HE  LYS A 202     213.210 194.429 296.465  1.00  1.070          H  
ATOM   3149 1HZ  LYS A 202     213.689 193.140 298.422  1.00  1.070          H  
ATOM   3150 2HZ  LYS A 202     212.123 192.898 297.965  1.00  1.070          H  
ATOM   3151 3HZ  LYS A 202     213.256 191.737 297.672  1.00  1.070          H  
ATOM   3152  N   SER A 203     213.026 195.625 291.267  1.00  0.520          N  
ATOM   3153  CA  SER A 203     213.002 197.076 291.321  1.00  0.580          C  
ATOM   3154  C   SER A 203     212.247 197.617 290.144  1.00  0.510          C  
ATOM   3155  O   SER A 203     212.290 197.008 289.085  1.00  0.460          O  
ATOM   3156  CB  SER A 203     214.412 197.639 291.244  1.00  0.790          C  
ATOM   3157  OG  SER A 203     214.398 199.044 291.108  1.00  0.790          O  
ATOM   3158  H   SER A 203     213.935 195.180 291.094  1.00  0.620          H  
ATOM   3159  HA  SER A 203     212.540 197.371 292.259  1.00  0.700          H  
ATOM   3160 1HB  SER A 203     214.974 197.353 292.129  1.00  0.950          H  
ATOM   3161 2HB  SER A 203     214.918 197.215 290.390  1.00  0.950          H  
ATOM   3162  HG  SER A 203     215.315 199.286 290.896  1.00  0.950          H  
ATOM   3163  N   PRO A 204     211.539 198.743 290.229  1.00  0.610          N  
ATOM   3164  CA  PRO A 204     210.989 199.393 289.061  1.00  0.610          C  
ATOM   3165  C   PRO A 204     212.087 199.537 287.980  1.00  0.460          C  
ATOM   3166  O   PRO A 204     211.816 199.418 286.786  1.00  0.480          O  
ATOM   3167  CB  PRO A 204     210.529 200.739 289.628  1.00  0.920          C  
ATOM   3168  CG  PRO A 204     210.189 200.426 291.088  1.00  0.920          C  
ATOM   3169  CD  PRO A 204     211.243 199.407 291.518  1.00  0.920          C  
ATOM   3170  HA  PRO A 204     210.138 198.796 288.683  1.00  0.730          H  
ATOM   3171 1HB  PRO A 204     211.336 201.487 289.524  1.00  1.100          H  
ATOM   3172 2HB  PRO A 204     209.671 201.114 289.056  1.00  1.100          H  
ATOM   3173 1HG  PRO A 204     210.220 201.346 291.693  1.00  1.100          H  
ATOM   3174 2HG  PRO A 204     209.160 200.035 291.158  1.00  1.100          H  
ATOM   3175 1HD  PRO A 204     212.133 199.911 291.923  1.00  1.100          H  
ATOM   3176 2HD  PRO A 204     210.801 198.706 292.231  1.00  1.100          H  
ATOM   3177  N   SER A 205     213.354 199.744 288.409  1.00  0.450          N  
ATOM   3178  CA  SER A 205     214.485 199.896 287.495  1.00  0.420          C  
ATOM   3179  C   SER A 205     214.903 198.586 286.806  1.00  0.480          C  
ATOM   3180  O   SER A 205     215.742 198.596 285.901  1.00  0.590          O  
ATOM   3181  CB  SER A 205     215.668 200.533 288.220  1.00  0.600          C  
ATOM   3182  OG  SER A 205     216.187 199.712 289.246  1.00  0.600          O  
ATOM   3183  H   SER A 205     213.573 199.826 289.399  1.00  0.540          H  
ATOM   3184  HA  SER A 205     214.182 200.591 286.712  1.00  0.500          H  
ATOM   3185 1HB  SER A 205     216.453 200.745 287.495  1.00  0.720          H  
ATOM   3186 2HB  SER A 205     215.355 201.485 288.643  1.00  0.720          H  
ATOM   3187  HG  SER A 205     217.005 200.140 289.529  1.00  0.720          H  
ATOM   3188  N   ASP A 206     214.323 197.462 287.232  1.00  0.470          N  
ATOM   3189  CA  ASP A 206     214.560 196.141 286.660  1.00  0.600          C  
ATOM   3190  C   ASP A 206     213.435 195.772 285.690  1.00  0.600          C  
ATOM   3191  O   ASP A 206     213.419 194.662 285.123  1.00  0.700          O  
ATOM   3192  CB  ASP A 206     214.593 195.061 287.760  1.00  0.790          C  
ATOM   3193  CG  ASP A 206     215.805 195.056 288.748  1.00  0.790          C  
ATOM   3194  OD1 ASP A 206     216.951 195.147 288.303  1.00  0.790          O  
ATOM   3195  OD2 ASP A 206     215.559 194.901 289.969  1.00  0.790          O  
ATOM   3196  H   ASP A 206     213.636 197.519 287.977  1.00  0.560          H  
ATOM   3197  HA  ASP A 206     215.507 196.154 286.120  1.00  0.720          H  
ATOM   3198 1HB  ASP A 206     213.686 195.156 288.353  1.00  0.950          H  
ATOM   3199 2HB  ASP A 206     214.540 194.117 287.297  1.00  0.950          H  
ATOM   3200  N   CYS A 207     212.468 196.687 285.512  1.00  0.550          N  
ATOM   3201  CA  CYS A 207     211.302 196.402 284.689  1.00  0.600          C  
ATOM   3202  C   CYS A 207     211.524 196.540 283.200  1.00  0.560          C  
ATOM   3203  O   CYS A 207     212.106 197.506 282.707  1.00  0.590          O  
ATOM   3204  CB  CYS A 207     210.100 197.263 285.079  1.00  0.820          C  
ATOM   3205  SG  CYS A 207     208.558 196.846 284.148  1.00  0.820          S  
ATOM   3206  H   CYS A 207     212.507 197.601 285.973  1.00  0.660          H  
ATOM   3207  HA  CYS A 207     211.016 195.374 284.869  1.00  0.720          H  
ATOM   3208 1HB  CYS A 207     209.898 197.147 286.144  1.00  0.980          H  
ATOM   3209 2HB  CYS A 207     210.335 198.309 284.903  1.00  0.980          H  
ATOM   3210  HG  CYS A 207     209.034 197.078 282.880  1.00  0.980          H  
ATOM   3211  N   CYS A 208     211.004 195.549 282.510  1.00  0.530          N  
ATOM   3212  CA  CYS A 208     210.953 195.428 281.064  1.00  0.670          C  
ATOM   3213  C   CYS A 208     210.109 196.528 280.438  1.00  0.520          C  
ATOM   3214  O   CYS A 208     209.135 196.996 281.033  1.00  0.520          O  
ATOM   3215  CB  CYS A 208     210.395 194.062 280.686  1.00  0.880          C  
ATOM   3216  SG  CYS A 208     210.267 193.739 278.923  1.00  0.880          S  
ATOM   3217  H   CYS A 208     210.573 194.809 283.058  1.00  0.640          H  
ATOM   3218  HA  CYS A 208     211.970 195.510 280.681  1.00  0.800          H  
ATOM   3219 1HB  CYS A 208     211.021 193.289 281.126  1.00  1.060          H  
ATOM   3220 2HB  CYS A 208     209.402 193.952 281.117  1.00  1.060          H  
ATOM   3221  N   HIS A 209     210.520 196.969 279.263  1.00  0.420          N  
ATOM   3222  CA  HIS A 209     209.864 198.003 278.483  1.00  0.320          C  
ATOM   3223  C   HIS A 209     208.407 197.653 278.146  1.00  0.260          C  
ATOM   3224  O   HIS A 209     208.088 196.520 277.796  1.00  0.250          O  
ATOM   3225  CB  HIS A 209     210.643 198.228 277.198  1.00  0.490          C  
ATOM   3226  CG  HIS A 209     210.253 199.452 276.491  1.00  0.490          C  
ATOM   3227  ND1 HIS A 209     209.099 199.568 275.730  1.00  0.490          N  
ATOM   3228  CD2 HIS A 209     210.872 200.649 276.433  1.00  0.490          C  
ATOM   3229  CE1 HIS A 209     209.039 200.800 275.247  1.00  0.490          C  
ATOM   3230  NE2 HIS A 209     210.103 201.466 275.657  1.00  0.490          N  
ATOM   3231  H   HIS A 209     211.345 196.537 278.868  1.00  0.500          H  
ATOM   3232  HA  HIS A 209     209.864 198.932 279.051  1.00  0.380          H  
ATOM   3233 1HB  HIS A 209     211.707 198.290 277.428  1.00  0.590          H  
ATOM   3234 2HB  HIS A 209     210.504 197.374 276.532  1.00  0.590          H  
ATOM   3235  HD2 HIS A 209     211.815 200.911 276.920  1.00  0.590          H  
ATOM   3236  HE1 HIS A 209     208.264 201.196 274.624  1.00  0.590          H  
ATOM   3237  HE2 HIS A 209     210.326 202.431 275.438  1.00  0.590          H  
ATOM   3238  N   ASN A 210     207.530 198.654 278.197  1.00  0.270          N  
ATOM   3239  CA  ASN A 210     206.090 198.484 277.967  1.00  0.250          C  
ATOM   3240  C   ASN A 210     205.657 197.911 276.607  1.00  0.210          C  
ATOM   3241  O   ASN A 210     204.598 197.271 276.517  1.00  0.200          O  
ATOM   3242  CB  ASN A 210     205.392 199.812 278.178  1.00  0.360          C  
ATOM   3243  CG  ASN A 210     205.323 200.214 279.628  1.00  0.360          C  
ATOM   3244  OD1 ASN A 210     205.455 199.385 280.534  1.00  0.360          O  
ATOM   3245  ND2 ASN A 210     205.118 201.484 279.868  1.00  0.360          N  
ATOM   3246  H   ASN A 210     207.876 199.567 278.453  1.00  0.320          H  
ATOM   3247  HA  ASN A 210     205.726 197.782 278.720  1.00  0.300          H  
ATOM   3248 1HB  ASN A 210     205.917 200.588 277.618  1.00  0.430          H  
ATOM   3249 2HB  ASN A 210     204.378 199.754 277.783  1.00  0.430          H  
ATOM   3250 1HD2 ASN A 210     205.063 201.810 280.812  1.00  0.430          H  
ATOM   3251 2HD2 ASN A 210     205.015 202.131 279.112  1.00  0.430          H  
ATOM   3252  N   GLN A 211     206.452 198.100 275.547  1.00  0.210          N  
ATOM   3253  CA  GLN A 211     206.036 197.587 274.236  1.00  0.230          C  
ATOM   3254  C   GLN A 211     206.519 196.135 274.017  1.00  0.280          C  
ATOM   3255  O   GLN A 211     206.379 195.574 272.923  1.00  0.360          O  
ATOM   3256  CB  GLN A 211     206.458 198.555 273.099  1.00  0.310          C  
ATOM   3257  CG  GLN A 211     205.723 199.953 273.210  1.00  0.310          C  
ATOM   3258  CD  GLN A 211     206.004 201.036 272.065  1.00  0.310          C  
ATOM   3259  OE1 GLN A 211     205.503 201.000 270.921  1.00  0.310          O  
ATOM   3260  NE2 GLN A 211     206.828 202.024 272.393  1.00  0.310          N  
ATOM   3261  H   GLN A 211     207.336 198.616 275.627  1.00  0.250          H  
ATOM   3262  HA  GLN A 211     204.946 197.561 274.214  1.00  0.280          H  
ATOM   3263 1HB  GLN A 211     207.539 198.717 273.125  1.00  0.380          H  
ATOM   3264 2HB  GLN A 211     206.206 198.118 272.133  1.00  0.380          H  
ATOM   3265 1HG  GLN A 211     204.651 199.763 273.224  1.00  0.380          H  
ATOM   3266 2HG  GLN A 211     206.006 200.398 274.158  1.00  0.380          H  
ATOM   3267 1HE2 GLN A 211     207.050 202.732 271.718  1.00  0.380          H  
ATOM   3268 2HE2 GLN A 211     207.227 202.071 273.300  1.00  0.380          H  
ATOM   3269  N   CYS A 212     207.110 195.539 275.056  1.00  0.270          N  
ATOM   3270  CA  CYS A 212     207.606 194.164 275.020  1.00  0.310          C  
ATOM   3271  C   CYS A 212     206.662 193.230 275.788  1.00  0.470          C  
ATOM   3272  O   CYS A 212     206.071 193.611 276.783  1.00  0.950          O  
ATOM   3273  CB  CYS A 212     208.985 194.104 275.638  1.00  0.420          C  
ATOM   3274  SG  CYS A 212     209.729 192.475 275.571  1.00  0.420          S  
ATOM   3275  H   CYS A 212     207.220 196.053 275.924  1.00  0.320          H  
ATOM   3276  HA  CYS A 212     207.667 193.843 273.993  1.00  0.370          H  
ATOM   3277 1HB  CYS A 212     209.638 194.810 275.136  1.00  0.500          H  
ATOM   3278 2HB  CYS A 212     208.921 194.410 276.665  1.00  0.500          H  
ATOM   3279  N   ALA A 213     206.483 191.993 275.286  1.00  0.110          N  
ATOM   3280  CA  ALA A 213     205.580 191.044 275.944  1.00  0.210          C  
ATOM   3281  C   ALA A 213     206.240 190.088 276.935  1.00  0.370          C  
ATOM   3282  O   ALA A 213     205.924 190.080 278.121  1.00  1.390          O  
ATOM   3283  CB  ALA A 213     204.917 190.176 274.880  1.00  0.250          C  
ATOM   3284  H   ALA A 213     207.012 191.666 274.479  1.00  0.130          H  
ATOM   3285  HA  ALA A 213     204.820 191.606 276.487  1.00  0.250          H  
ATOM   3286 1HB  ALA A 213     204.239 189.485 275.343  1.00  0.300          H  
ATOM   3287 2HB  ALA A 213     204.385 190.773 274.226  1.00  0.300          H  
ATOM   3288 3HB  ALA A 213     205.666 189.614 274.331  1.00  0.300          H  
ATOM   3289  N   ALA A 214     207.139 189.248 276.438  1.00  0.670          N  
ATOM   3290  CA  ALA A 214     207.664 188.157 277.275  1.00  0.440          C  
ATOM   3291  C   ALA A 214     208.479 188.622 278.482  1.00  0.480          C  
ATOM   3292  O   ALA A 214     208.345 188.085 279.581  1.00  1.110          O  
ATOM   3293  CB  ALA A 214     208.506 187.217 276.424  1.00  0.710          C  
ATOM   3294  H   ALA A 214     207.424 189.380 275.466  1.00  0.800          H  
ATOM   3295  HA  ALA A 214     206.813 187.599 277.663  1.00  0.530          H  
ATOM   3296 1HB  ALA A 214     208.863 186.396 277.008  1.00  0.850          H  
ATOM   3297 2HB  ALA A 214     207.891 186.825 275.626  1.00  0.850          H  
ATOM   3298 3HB  ALA A 214     209.356 187.753 276.019  1.00  0.850          H  
ATOM   3299  N   GLY A 215     209.283 189.646 278.297  1.00  0.260          N  
ATOM   3300  CA  GLY A 215     210.177 190.114 279.333  1.00  0.040          C  
ATOM   3301  C   GLY A 215     211.444 190.616 278.669  1.00  0.090          C  
ATOM   3302  O   GLY A 215     211.628 190.428 277.463  1.00  0.050          O  
ATOM   3303  H   GLY A 215     209.310 190.094 277.396  1.00  0.310          H  
ATOM   3304 1HA  GLY A 215     209.703 190.911 279.906  1.00  0.050          H  
ATOM   3305 2HA  GLY A 215     210.411 189.298 280.015  1.00  0.050          H  
ATOM   3306  N   CYS A 216     212.321 191.228 279.452  1.00  0.320          N  
ATOM   3307  CA  CYS A 216     213.526 191.844 278.919  1.00  0.360          C  
ATOM   3308  C   CYS A 216     214.746 191.529 279.765  1.00  0.440          C  
ATOM   3309  O   CYS A 216     214.626 191.055 280.898  1.00  0.570          O  
ATOM   3310  CB  CYS A 216     213.406 193.372 278.919  1.00  0.490          C  
ATOM   3311  SG  CYS A 216     212.046 194.187 277.992  1.00  0.490          S  
ATOM   3312  H   CYS A 216     212.131 191.295 280.442  1.00  0.380          H  
ATOM   3313  HA  CYS A 216     213.698 191.484 277.906  1.00  0.430          H  
ATOM   3314 1HB  CYS A 216     213.365 193.716 279.949  1.00  0.590          H  
ATOM   3315 2HB  CYS A 216     214.318 193.766 278.502  1.00  0.590          H  
ATOM   3316  N   THR A 217     215.924 191.873 279.227  1.00  0.390          N  
ATOM   3317  CA  THR A 217     217.203 191.744 279.927  1.00  0.540          C  
ATOM   3318  C   THR A 217     217.651 193.101 280.495  1.00  0.590          C  
ATOM   3319  O   THR A 217     218.745 193.237 281.058  1.00  1.120          O  
ATOM   3320  CB  THR A 217     218.293 191.204 278.982  1.00  0.700          C  
ATOM   3321  OG1 THR A 217     218.516 192.136 277.919  1.00  0.700          O  
ATOM   3322  CG2 THR A 217     217.814 189.896 278.379  1.00  0.700          C  
ATOM   3323  H   THR A 217     215.933 192.203 278.254  1.00  0.470          H  
ATOM   3324  HA  THR A 217     217.080 191.048 280.756  1.00  0.650          H  
ATOM   3325  HB  THR A 217     219.219 191.045 279.531  1.00  0.840          H  
ATOM   3326  HG1 THR A 217     219.039 192.884 278.249  1.00  0.840          H  
ATOM   3327 1HG2 THR A 217     218.575 189.510 277.703  1.00  0.840          H  
ATOM   3328 2HG2 THR A 217     217.633 189.176 279.175  1.00  0.840          H  
ATOM   3329 3HG2 THR A 217     216.890 190.061 277.824  1.00  0.840          H  
ATOM   3330  N   GLY A 218     216.788 194.096 280.329  1.00  0.670          N  
ATOM   3331  CA  GLY A 218     217.008 195.476 280.740  1.00  0.600          C  
ATOM   3332  C   GLY A 218     215.780 196.309 280.351  1.00  0.490          C  
ATOM   3333  O   GLY A 218     214.853 195.775 279.761  1.00  0.490          O  
ATOM   3334  H   GLY A 218     215.922 193.861 279.873  1.00  0.800          H  
ATOM   3335 1HA  GLY A 218     217.171 195.515 281.817  1.00  0.720          H  
ATOM   3336 2HA  GLY A 218     217.899 195.857 280.240  1.00  0.720          H  
ATOM   3337  N   PRO A 219     215.752 197.603 280.673  1.00  0.490          N  
ATOM   3338  CA  PRO A 219     214.655 198.543 280.448  1.00  0.440          C  
ATOM   3339  C   PRO A 219     214.418 199.074 279.025  1.00  0.390          C  
ATOM   3340  O   PRO A 219     213.428 199.775 278.812  1.00  0.370          O  
ATOM   3341  CB  PRO A 219     215.062 199.706 281.363  1.00  0.660          C  
ATOM   3342  CG  PRO A 219     216.580 199.660 281.398  1.00  0.660          C  
ATOM   3343  CD  PRO A 219     216.928 198.191 281.347  1.00  0.660          C  
ATOM   3344  HA  PRO A 219     213.727 198.084 280.824  1.00  0.530          H  
ATOM   3345 1HB  PRO A 219     214.671 200.652 280.961  1.00  0.790          H  
ATOM   3346 2HB  PRO A 219     214.603 199.566 282.358  1.00  0.790          H  
ATOM   3347 1HG  PRO A 219     216.996 200.223 280.548  1.00  0.790          H  
ATOM   3348 2HG  PRO A 219     216.949 200.150 282.315  1.00  0.790          H  
ATOM   3349 1HD  PRO A 219     217.838 198.058 280.738  1.00  0.790          H  
ATOM   3350 2HD  PRO A 219     217.038 197.795 282.368  1.00  0.790          H  
ATOM   3351  N   ARG A 220     215.335 198.851 278.078  1.00  0.390          N  
ATOM   3352  CA  ARG A 220     215.162 199.444 276.751  1.00  0.370          C  
ATOM   3353  C   ARG A 220     214.286 198.554 275.884  1.00  0.360          C  
ATOM   3354  O   ARG A 220     214.242 197.344 276.080  1.00  0.340          O  
ATOM   3355  CB  ARG A 220     216.507 199.632 276.072  1.00  0.530          C  
ATOM   3356  CG  ARG A 220     217.468 200.568 276.805  1.00  0.530          C  
ATOM   3357  CD  ARG A 220     218.793 200.587 276.154  1.00  0.530          C  
ATOM   3358  NE  ARG A 220     219.415 199.264 276.214  1.00  0.530          N  
ATOM   3359  CZ  ARG A 220     220.574 198.909 275.614  1.00  0.530          C  
ATOM   3360  NH1 ARG A 220     221.282 199.793 274.921  1.00  0.530          N  
ATOM   3361  NH2 ARG A 220     220.990 197.658 275.726  1.00  0.530          N  
ATOM   3362  H   ARG A 220     216.157 198.243 278.217  1.00  0.470          H  
ATOM   3363  HA  ARG A 220     214.680 200.416 276.857  1.00  0.440          H  
ATOM   3364 1HB  ARG A 220     216.981 198.667 275.938  1.00  0.630          H  
ATOM   3365 2HB  ARG A 220     216.347 200.048 275.076  1.00  0.630          H  
ATOM   3366 1HG  ARG A 220     217.063 201.578 276.811  1.00  0.630          H  
ATOM   3367 2HG  ARG A 220     217.599 200.219 277.830  1.00  0.630          H  
ATOM   3368 1HD  ARG A 220     218.676 200.868 275.108  1.00  0.630          H  
ATOM   3369 2HD  ARG A 220     219.441 201.299 276.662  1.00  0.630          H  
ATOM   3370  HE  ARG A 220     218.914 198.525 276.754  1.00  0.630          H  
ATOM   3371 1HH1 ARG A 220     220.962 200.746 274.835  1.00  0.630          H  
ATOM   3372 2HH1 ARG A 220     222.144 199.513 274.476  1.00  0.630          H  
ATOM   3373 1HH2 ARG A 220     220.398 196.971 276.241  1.00  0.630          H  
ATOM   3374 2HH2 ARG A 220     221.842 197.358 275.290  1.00  0.630          H  
ATOM   3375  N   GLU A 221     213.643 199.101 274.857  1.00  0.390          N  
ATOM   3376  CA  GLU A 221     212.865 198.233 273.979  1.00  0.480          C  
ATOM   3377  C   GLU A 221     213.754 197.205 273.264  1.00  0.550          C  
ATOM   3378  O   GLU A 221     213.323 196.093 272.972  1.00  0.820          O  
ATOM   3379  CB  GLU A 221     212.067 199.068 272.960  1.00  0.640          C  
ATOM   3380  CG  GLU A 221     212.882 199.894 271.931  1.00  0.640          C  
ATOM   3381  CD  GLU A 221     213.335 201.253 272.442  1.00  0.640          C  
ATOM   3382  OE1 GLU A 221     213.472 201.410 273.640  1.00  0.640          O  
ATOM   3383  OE2 GLU A 221     213.550 202.123 271.637  1.00  0.640          O  
ATOM   3384  H   GLU A 221     213.669 200.109 274.684  1.00  0.470          H  
ATOM   3385  HA  GLU A 221     212.150 197.683 274.590  1.00  0.580          H  
ATOM   3386 1HB  GLU A 221     211.405 198.409 272.396  1.00  0.760          H  
ATOM   3387 2HB  GLU A 221     211.430 199.767 273.494  1.00  0.760          H  
ATOM   3388 1HG  GLU A 221     213.742 199.339 271.584  1.00  0.760          H  
ATOM   3389 2HG  GLU A 221     212.232 200.053 271.068  1.00  0.760          H  
ATOM   3390  N   SER A 222     215.036 197.525 273.080  1.00  0.430          N  
ATOM   3391  CA  SER A 222     215.977 196.638 272.416  1.00  0.460          C  
ATOM   3392  C   SER A 222     216.449 195.498 273.323  1.00  0.430          C  
ATOM   3393  O   SER A 222     217.124 194.575 272.867  1.00  0.480          O  
ATOM   3394  CB  SER A 222     217.147 197.440 271.878  1.00  0.630          C  
ATOM   3395  OG  SER A 222     217.873 198.037 272.912  1.00  0.630          O  
ATOM   3396  H   SER A 222     215.380 198.440 273.342  1.00  0.520          H  
ATOM   3397  HA  SER A 222     215.469 196.191 271.557  1.00  0.550          H  
ATOM   3398 1HB  SER A 222     217.799 196.781 271.304  1.00  0.760          H  
ATOM   3399 2HB  SER A 222     216.776 198.207 271.197  1.00  0.760          H  
ATOM   3400  HG  SER A 222     218.670 198.388 272.503  1.00  0.760          H  
ATOM   3401  N   ASP A 223     216.083 195.545 274.612  1.00  0.360          N  
ATOM   3402  CA  ASP A 223     216.454 194.512 275.571  1.00  0.320          C  
ATOM   3403  C   ASP A 223     215.362 193.443 275.616  1.00  0.240          C  
ATOM   3404  O   ASP A 223     215.451 192.464 276.362  1.00  0.260          O  
ATOM   3405  CB  ASP A 223     216.640 195.113 276.971  1.00  0.460          C  
ATOM   3406  CG  ASP A 223     217.869 196.049 277.130  1.00  0.460          C  
ATOM   3407  OD1 ASP A 223     218.934 195.717 276.641  1.00  0.460          O  
ATOM   3408  OD2 ASP A 223     217.734 197.114 277.742  1.00  0.460          O  
ATOM   3409  H   ASP A 223     215.497 196.310 274.948  1.00  0.430          H  
ATOM   3410  HA  ASP A 223     217.386 194.046 275.252  1.00  0.380          H  
ATOM   3411 1HB  ASP A 223     215.738 195.670 277.236  1.00  0.560          H  
ATOM   3412 2HB  ASP A 223     216.736 194.311 277.672  1.00  0.560          H  
ATOM   3413  N   CYS A 224     214.307 193.651 274.828  1.00  0.160          N  
ATOM   3414  CA  CYS A 224     213.146 192.774 274.753  1.00  0.030          C  
ATOM   3415  C   CYS A 224     213.365 191.392 274.153  1.00  0.040          C  
ATOM   3416  O   CYS A 224     213.899 191.258 273.049  1.00  0.100          O  
ATOM   3417  CB  CYS A 224     212.076 193.470 273.950  1.00  0.090          C  
ATOM   3418  SG  CYS A 224     210.637 192.536 273.762  1.00  0.090          S  
ATOM   3419  H   CYS A 224     214.277 194.480 274.226  1.00  0.190          H  
ATOM   3420  HA  CYS A 224     212.781 192.627 275.763  1.00  0.040          H  
ATOM   3421 1HB  CYS A 224     211.827 194.412 274.427  1.00  0.110          H  
ATOM   3422 2HB  CYS A 224     212.460 193.704 272.956  1.00  0.110          H  
ATOM   3423  N   LEU A 225     212.883 190.359 274.859  1.00  0.060          N  
ATOM   3424  CA  LEU A 225     212.959 188.983 274.384  1.00  0.090          C  
ATOM   3425  C   LEU A 225     211.920 188.736 273.263  1.00  0.130          C  
ATOM   3426  O   LEU A 225     212.261 188.261 272.176  1.00  0.170          O  
ATOM   3427  CB  LEU A 225     212.683 188.035 275.578  1.00  0.110          C  
ATOM   3428  CG  LEU A 225     212.759 186.500 275.345  1.00  0.110          C  
ATOM   3429  CD1 LEU A 225     214.181 186.118 274.959  1.00  0.110          C  
ATOM   3430  CD2 LEU A 225     212.300 185.749 276.608  1.00  0.110          C  
ATOM   3431  H   LEU A 225     212.487 190.525 275.790  1.00  0.070          H  
ATOM   3432  HA  LEU A 225     213.956 188.820 273.989  1.00  0.110          H  
ATOM   3433 1HB  LEU A 225     213.390 188.281 276.371  1.00  0.140          H  
ATOM   3434 2HB  LEU A 225     211.690 188.254 275.959  1.00  0.140          H  
ATOM   3435  HG  LEU A 225     212.116 186.228 274.534  1.00  0.140          H  
ATOM   3436 1HD1 LEU A 225     214.235 185.055 274.803  1.00  0.140          H  
ATOM   3437 2HD1 LEU A 225     214.473 186.626 274.047  1.00  0.140          H  
ATOM   3438 3HD1 LEU A 225     214.863 186.391 275.762  1.00  0.140          H  
ATOM   3439 1HD2 LEU A 225     212.344 184.676 276.433  1.00  0.140          H  
ATOM   3440 2HD2 LEU A 225     212.942 186.002 277.449  1.00  0.140          H  
ATOM   3441 3HD2 LEU A 225     211.279 186.030 276.845  1.00  0.140          H  
ATOM   3442  N   VAL A 226     210.644 189.040 273.540  1.00  0.150          N  
ATOM   3443  CA  VAL A 226     209.545 188.920 272.568  1.00  0.200          C  
ATOM   3444  C   VAL A 226     208.710 190.172 272.571  1.00  0.160          C  
ATOM   3445  O   VAL A 226     208.039 190.462 273.570  1.00  0.380          O  
ATOM   3446  CB  VAL A 226     208.592 187.784 272.860  1.00  0.260          C  
ATOM   3447  CG1 VAL A 226     207.515 187.776 271.831  1.00  0.260          C  
ATOM   3448  CG2 VAL A 226     209.319 186.490 272.873  1.00  0.260          C  
ATOM   3449  H   VAL A 226     210.459 189.439 274.446  1.00  0.180          H  
ATOM   3450  HA  VAL A 226     209.969 188.780 271.571  1.00  0.240          H  
ATOM   3451  HB  VAL A 226     208.120 187.959 273.787  1.00  0.310          H  
ATOM   3452 1HG1 VAL A 226     206.884 187.016 272.079  1.00  0.310          H  
ATOM   3453 2HG1 VAL A 226     206.947 188.701 271.824  1.00  0.310          H  
ATOM   3454 3HG1 VAL A 226     207.935 187.604 270.839  1.00  0.310          H  
ATOM   3455 1HG2 VAL A 226     208.627 185.691 273.079  1.00  0.310          H  
ATOM   3456 2HG2 VAL A 226     209.793 186.319 271.905  1.00  0.310          H  
ATOM   3457 3HG2 VAL A 226     210.074 186.511 273.636  1.00  0.310          H  
ATOM   3458  N   CYS A 227     208.658 190.836 271.442  1.00  0.240          N  
ATOM   3459  CA  CYS A 227     207.994 192.116 271.282  1.00  0.170          C  
ATOM   3460  C   CYS A 227     206.472 191.968 271.286  1.00  0.170          C  
ATOM   3461  O   CYS A 227     205.941 190.997 270.762  1.00  0.250          O  
ATOM   3462  CB  CYS A 227     208.524 192.746 270.015  1.00  0.270          C  
ATOM   3463  SG  CYS A 227     210.327 192.903 270.168  1.00  0.270          S  
ATOM   3464  H   CYS A 227     209.176 190.459 270.656  1.00  0.290          H  
ATOM   3465  HA  CYS A 227     208.276 192.754 272.115  1.00  0.200          H  
ATOM   3466 1HB  CYS A 227     208.296 192.120 269.149  1.00  0.320          H  
ATOM   3467 2HB  CYS A 227     208.082 193.725 269.855  1.00  0.320          H  
ATOM   3468  N   ARG A 228     205.767 192.924 271.922  1.00  0.110          N  
ATOM   3469  CA  ARG A 228     204.315 192.814 272.055  1.00  0.110          C  
ATOM   3470  C   ARG A 228     203.597 192.722 270.735  1.00  0.110          C  
ATOM   3471  O   ARG A 228     202.740 191.852 270.562  1.00  0.100          O  
ATOM   3472  CB  ARG A 228     203.763 193.975 272.870  1.00  0.150          C  
ATOM   3473  CG  ARG A 228     202.289 193.889 273.218  1.00  0.150          C  
ATOM   3474  CD  ARG A 228     201.805 195.127 273.937  1.00  0.150          C  
ATOM   3475  NE  ARG A 228     202.479 195.363 275.235  1.00  0.150          N  
ATOM   3476  CZ  ARG A 228     202.189 194.751 276.403  1.00  0.150          C  
ATOM   3477  NH1 ARG A 228     201.253 193.816 276.483  1.00  0.150          N  
ATOM   3478  NH2 ARG A 228     202.866 195.121 277.474  1.00  0.150          N  
ATOM   3479  H   ARG A 228     206.223 193.747 272.323  1.00  0.130          H  
ATOM   3480  HA  ARG A 228     204.089 191.908 272.573  1.00  0.130          H  
ATOM   3481 1HB  ARG A 228     204.311 194.044 273.808  1.00  0.180          H  
ATOM   3482 2HB  ARG A 228     203.918 194.914 272.332  1.00  0.180          H  
ATOM   3483 1HG  ARG A 228     201.699 193.772 272.313  1.00  0.180          H  
ATOM   3484 2HG  ARG A 228     202.131 193.024 273.859  1.00  0.180          H  
ATOM   3485 1HD  ARG A 228     202.005 195.995 273.299  1.00  0.180          H  
ATOM   3486 2HD  ARG A 228     200.733 195.060 274.111  1.00  0.180          H  
ATOM   3487  HE  ARG A 228     203.208 196.102 275.282  1.00  0.180          H  
ATOM   3488 1HH1 ARG A 228     200.737 193.542 275.664  1.00  0.180          H  
ATOM   3489 2HH1 ARG A 228     201.058 193.373 277.370  1.00  0.180          H  
ATOM   3490 1HH2 ARG A 228     203.583 195.865 277.367  1.00  0.180          H  
ATOM   3491 2HH2 ARG A 228     202.687 194.699 278.373  1.00  0.180          H  
ATOM   3492  N   LYS A 229     203.924 193.613 269.810  1.00  0.110          N  
ATOM   3493  CA  LYS A 229     203.282 193.586 268.513  1.00  0.120          C  
ATOM   3494  C   LYS A 229     204.312 193.407 267.413  1.00  0.170          C  
ATOM   3495  O   LYS A 229     204.294 192.392 266.725  1.00  0.200          O  
ATOM   3496  CB  LYS A 229     202.487 194.861 268.302  1.00  0.160          C  
ATOM   3497  CG  LYS A 229     201.347 195.135 269.321  1.00  0.160          C  
ATOM   3498  CD  LYS A 229     200.195 194.157 269.203  1.00  0.160          C  
ATOM   3499  CE  LYS A 229     199.043 194.561 270.115  1.00  0.160          C  
ATOM   3500  NZ  LYS A 229     197.888 193.624 270.008  1.00  0.160          N  
ATOM   3501  H   LYS A 229     204.631 194.305 270.016  1.00  0.130          H  
ATOM   3502  HA  LYS A 229     202.611 192.730 268.462  1.00  0.140          H  
ATOM   3503 1HB  LYS A 229     203.169 195.694 268.325  1.00  0.200          H  
ATOM   3504 2HB  LYS A 229     202.037 194.845 267.316  1.00  0.200          H  
ATOM   3505 1HG  LYS A 229     201.756 195.090 270.322  1.00  0.200          H  
ATOM   3506 2HG  LYS A 229     200.958 196.133 269.172  1.00  0.200          H  
ATOM   3507 1HD  LYS A 229     199.847 194.122 268.170  1.00  0.200          H  
ATOM   3508 2HD  LYS A 229     200.532 193.162 269.493  1.00  0.200          H  
ATOM   3509 1HE  LYS A 229     199.398 194.572 271.145  1.00  0.200          H  
ATOM   3510 2HE  LYS A 229     198.710 195.564 269.846  1.00  0.200          H  
ATOM   3511 1HZ  LYS A 229     197.149 193.927 270.629  1.00  0.200          H  
ATOM   3512 2HZ  LYS A 229     197.545 193.617 269.056  1.00  0.200          H  
ATOM   3513 3HZ  LYS A 229     198.185 192.694 270.266  1.00  0.200          H  
ATOM   3514  N   PHE A 230     205.245 194.364 267.253  1.00  0.210          N  
ATOM   3515  CA  PHE A 230     206.203 194.229 266.165  1.00  0.300          C  
ATOM   3516  C   PHE A 230     207.674 194.432 266.469  1.00  0.330          C  
ATOM   3517  O   PHE A 230     208.080 195.383 267.151  1.00  0.420          O  
ATOM   3518  CB  PHE A 230     205.886 195.228 265.077  1.00  0.380          C  
ATOM   3519  CG  PHE A 230     204.605 195.041 264.451  1.00  0.380          C  
ATOM   3520  CD1 PHE A 230     203.505 195.691 264.935  1.00  0.380          C  
ATOM   3521  CD2 PHE A 230     204.477 194.201 263.377  1.00  0.380          C  
ATOM   3522  CE1 PHE A 230     202.286 195.508 264.363  1.00  0.380          C  
ATOM   3523  CE2 PHE A 230     203.275 194.006 262.798  1.00  0.380          C  
ATOM   3524  CZ  PHE A 230     202.165 194.667 263.297  1.00  0.380          C  
ATOM   3525  H   PHE A 230     205.254 195.218 267.812  1.00  0.250          H  
ATOM   3526  HA  PHE A 230     206.084 193.237 265.755  1.00  0.360          H  
ATOM   3527 1HB  PHE A 230     205.931 196.246 265.484  1.00  0.460          H  
ATOM   3528 2HB  PHE A 230     206.636 195.136 264.338  1.00  0.460          H  
ATOM   3529  HD1 PHE A 230     203.617 196.354 265.797  1.00  0.460          H  
ATOM   3530  HD2 PHE A 230     205.347 193.677 262.995  1.00  0.460          H  
ATOM   3531  HE1 PHE A 230     201.412 196.022 264.764  1.00  0.460          H  
ATOM   3532  HE2 PHE A 230     203.182 193.319 261.948  1.00  0.460          H  
ATOM   3533  HZ  PHE A 230     201.194 194.510 262.848  1.00  0.460          H  
ATOM   3534  N   ARG A 231     208.482 193.610 265.797  1.00  0.260          N  
ATOM   3535  CA  ARG A 231     209.940 193.761 265.817  1.00  0.250          C  
ATOM   3536  C   ARG A 231     210.534 194.254 264.488  1.00  0.200          C  
ATOM   3537  O   ARG A 231     210.533 193.535 263.477  1.00  0.270          O  
ATOM   3538  CB  ARG A 231     210.609 192.450 266.195  1.00  0.350          C  
ATOM   3539  CG  ARG A 231     212.136 192.501 266.179  1.00  0.350          C  
ATOM   3540  CD  ARG A 231     212.752 191.286 266.757  1.00  0.350          C  
ATOM   3541  NE  ARG A 231     212.602 191.234 268.204  1.00  0.350          N  
ATOM   3542  CZ  ARG A 231     212.820 190.146 268.979  1.00  0.350          C  
ATOM   3543  NH1 ARG A 231     213.193 188.998 268.445  1.00  0.350          N  
ATOM   3544  NH2 ARG A 231     212.655 190.228 270.284  1.00  0.350          N  
ATOM   3545  H   ARG A 231     208.018 192.824 265.327  1.00  0.310          H  
ATOM   3546  HA  ARG A 231     210.187 194.502 266.568  1.00  0.300          H  
ATOM   3547 1HB  ARG A 231     210.290 192.154 267.188  1.00  0.420          H  
ATOM   3548 2HB  ARG A 231     210.289 191.672 265.509  1.00  0.420          H  
ATOM   3549 1HG  ARG A 231     212.495 192.603 265.157  1.00  0.420          H  
ATOM   3550 2HG  ARG A 231     212.461 193.362 266.764  1.00  0.420          H  
ATOM   3551 1HD  ARG A 231     212.269 190.410 266.325  1.00  0.420          H  
ATOM   3552 2HD  ARG A 231     213.816 191.273 266.521  1.00  0.420          H  
ATOM   3553  HE  ARG A 231     212.310 192.089 268.682  1.00  0.420          H  
ATOM   3554 1HH1 ARG A 231     213.322 188.916 267.450  1.00  0.420          H  
ATOM   3555 2HH1 ARG A 231     213.355 188.192 269.043  1.00  0.420          H  
ATOM   3556 1HH2 ARG A 231     212.378 191.104 270.717  1.00  0.420          H  
ATOM   3557 2HH2 ARG A 231     212.793 189.406 270.887  1.00  0.420          H  
ATOM   3558  N   ASP A 232     211.097 195.471 264.505  1.00  0.220          N  
ATOM   3559  CA  ASP A 232     211.649 196.093 263.301  1.00  0.360          C  
ATOM   3560  C   ASP A 232     213.152 196.315 263.406  1.00  0.140          C  
ATOM   3561  O   ASP A 232     213.594 197.179 264.157  1.00  0.410          O  
ATOM   3562  CB  ASP A 232     211.028 197.470 263.051  1.00  0.450          C  
ATOM   3563  CG  ASP A 232     211.461 198.008 261.711  1.00  0.450          C  
ATOM   3564  OD1 ASP A 232     211.921 197.206 260.915  1.00  0.450          O  
ATOM   3565  OD2 ASP A 232     211.336 199.178 261.416  1.00  0.450          O  
ATOM   3566  H   ASP A 232     211.104 196.018 265.371  1.00  0.260          H  
ATOM   3567  HA  ASP A 232     211.466 195.440 262.454  1.00  0.430          H  
ATOM   3568 1HB  ASP A 232     209.964 197.421 263.110  1.00  0.540          H  
ATOM   3569 2HB  ASP A 232     211.355 198.157 263.833  1.00  0.540          H  
ATOM   3570  N   GLU A 233     213.963 195.509 262.728  1.00  0.260          N  
ATOM   3571  CA  GLU A 233     215.424 195.657 262.843  1.00  0.470          C  
ATOM   3572  C   GLU A 233     215.858 195.673 264.318  1.00  0.290          C  
ATOM   3573  O   GLU A 233     216.675 196.493 264.739  1.00  0.630          O  
ATOM   3574  CB  GLU A 233     215.898 196.946 262.131  1.00  0.570          C  
ATOM   3575  CG  GLU A 233     215.585 197.005 260.617  1.00  0.570          C  
ATOM   3576  CD  GLU A 233     216.111 198.283 259.903  1.00  0.570          C  
ATOM   3577  OE1 GLU A 233     215.328 198.952 259.224  1.00  0.570          O  
ATOM   3578  OE2 GLU A 233     217.281 198.563 260.018  1.00  0.570          O  
ATOM   3579  H   GLU A 233     213.551 194.819 262.110  1.00  0.310          H  
ATOM   3580  HA  GLU A 233     215.897 194.804 262.359  1.00  0.560          H  
ATOM   3581 1HB  GLU A 233     215.448 197.822 262.597  1.00  0.690          H  
ATOM   3582 2HB  GLU A 233     216.976 197.041 262.247  1.00  0.690          H  
ATOM   3583 1HG  GLU A 233     216.017 196.129 260.135  1.00  0.690          H  
ATOM   3584 2HG  GLU A 233     214.505 196.954 260.493  1.00  0.690          H  
ATOM   3585  N   ALA A 234     215.286 194.747 265.084  1.00  0.400          N  
ATOM   3586  CA  ALA A 234     215.498 194.528 266.520  1.00  0.460          C  
ATOM   3587  C   ALA A 234     215.070 195.697 267.429  1.00  0.500          C  
ATOM   3588  O   ALA A 234     215.439 195.718 268.605  1.00  0.950          O  
ATOM   3589  CB  ALA A 234     216.963 194.210 266.782  1.00  0.620          C  
ATOM   3590  H   ALA A 234     214.636 194.136 264.611  1.00  0.480          H  
ATOM   3591  HA  ALA A 234     214.905 193.661 266.805  1.00  0.550          H  
ATOM   3592 1HB  ALA A 234     217.100 193.984 267.839  1.00  0.740          H  
ATOM   3593 2HB  ALA A 234     217.256 193.348 266.188  1.00  0.740          H  
ATOM   3594 3HB  ALA A 234     217.586 195.061 266.516  1.00  0.740          H  
ATOM   3595  N   THR A 235     214.249 196.614 266.922  1.00  0.110          N  
ATOM   3596  CA  THR A 235     213.655 197.693 267.709  1.00  0.050          C  
ATOM   3597  C   THR A 235     212.164 197.421 267.788  1.00  0.120          C  
ATOM   3598  O   THR A 235     211.509 197.181 266.768  1.00  0.510          O  
ATOM   3599  CB  THR A 235     213.920 199.081 267.093  1.00  0.090          C  
ATOM   3600  OG1 THR A 235     215.332 199.321 267.053  1.00  0.090          O  
ATOM   3601  CG2 THR A 235     213.242 200.173 267.933  1.00  0.090          C  
ATOM   3602  H   THR A 235     214.046 196.600 265.925  1.00  0.130          H  
ATOM   3603  HA  THR A 235     214.064 197.673 268.718  1.00  0.060          H  
ATOM   3604  HB  THR A 235     213.529 199.106 266.073  1.00  0.110          H  
ATOM   3605  HG1 THR A 235     215.736 198.705 266.420  1.00  0.110          H  
ATOM   3606 1HG2 THR A 235     213.446 201.143 267.489  1.00  0.110          H  
ATOM   3607 2HG2 THR A 235     212.163 200.016 267.966  1.00  0.110          H  
ATOM   3608 3HG2 THR A 235     213.642 200.148 268.946  1.00  0.110          H  
ATOM   3609  N   CYS A 236     211.612 197.434 268.987  1.00  0.330          N  
ATOM   3610  CA  CYS A 236     210.215 197.070 269.106  1.00  0.340          C  
ATOM   3611  C   CYS A 236     209.232 198.150 269.462  1.00  0.280          C  
ATOM   3612  O   CYS A 236     209.498 199.027 270.291  1.00  0.240          O  
ATOM   3613  CB  CYS A 236     210.142 195.907 270.031  1.00  0.470          C  
ATOM   3614  SG  CYS A 236     210.981 194.568 269.239  1.00  0.470          S  
ATOM   3615  H   CYS A 236     212.162 197.666 269.803  1.00  0.400          H  
ATOM   3616  HA  CYS A 236     209.900 196.689 268.139  1.00  0.410          H  
ATOM   3617 1HB  CYS A 236     210.638 196.130 270.976  1.00  0.570          H  
ATOM   3618 2HB  CYS A 236     209.117 195.650 270.226  1.00  0.570          H  
ATOM   3619  N   LYS A 237     208.083 198.053 268.786  1.00  0.270          N  
ATOM   3620  CA  LYS A 237     206.975 198.983 268.919  1.00  0.250          C  
ATOM   3621  C   LYS A 237     205.590 198.316 268.779  1.00  0.190          C  
ATOM   3622  O   LYS A 237     205.458 197.220 268.218  1.00  0.150          O  
ATOM   3623  CB  LYS A 237     207.114 200.092 267.862  1.00  0.360          C  
ATOM   3624  CG  LYS A 237     208.398 200.943 267.991  1.00  0.360          C  
ATOM   3625  CD  LYS A 237     208.456 202.073 266.978  1.00  0.360          C  
ATOM   3626  CE  LYS A 237     209.758 202.864 267.120  1.00  0.360          C  
ATOM   3627  NZ  LYS A 237     209.840 203.995 266.146  1.00  0.360          N  
ATOM   3628  H   LYS A 237     208.001 197.265 268.130  1.00  0.320          H  
ATOM   3629  HA  LYS A 237     207.038 199.424 269.907  1.00  0.300          H  
ATOM   3630 1HB  LYS A 237     207.102 199.644 266.865  1.00  0.430          H  
ATOM   3631 2HB  LYS A 237     206.256 200.762 267.926  1.00  0.430          H  
ATOM   3632 1HG  LYS A 237     208.466 201.344 269.004  1.00  0.430          H  
ATOM   3633 2HG  LYS A 237     209.262 200.316 267.810  1.00  0.430          H  
ATOM   3634 1HD  LYS A 237     208.398 201.659 265.969  1.00  0.430          H  
ATOM   3635 2HD  LYS A 237     207.610 202.741 267.130  1.00  0.430          H  
ATOM   3636 1HE  LYS A 237     209.824 203.262 268.132  1.00  0.430          H  
ATOM   3637 2HE  LYS A 237     210.600 202.192 266.951  1.00  0.430          H  
ATOM   3638 1HZ  LYS A 237     210.714 204.486 266.275  1.00  0.430          H  
ATOM   3639 2HZ  LYS A 237     209.793 203.637 265.203  1.00  0.430          H  
ATOM   3640 3HZ  LYS A 237     209.072 204.633 266.301  1.00  0.430          H  
ATOM   3641  N   ASP A 238     204.554 199.020 269.253  1.00  0.210          N  
ATOM   3642  CA  ASP A 238     203.150 198.605 269.132  1.00  0.160          C  
ATOM   3643  C   ASP A 238     202.643 198.475 267.685  1.00  0.190          C  
ATOM   3644  O   ASP A 238     201.747 197.678 267.405  1.00  0.220          O  
ATOM   3645  CB  ASP A 238     202.228 199.575 269.872  1.00  0.240          C  
ATOM   3646  CG  ASP A 238     202.326 199.474 271.391  1.00  0.240          C  
ATOM   3647  OD1 ASP A 238     202.927 198.546 271.888  1.00  0.240          O  
ATOM   3648  OD2 ASP A 238     201.783 200.329 272.046  1.00  0.240          O  
ATOM   3649  H   ASP A 238     204.766 199.880 269.758  1.00  0.250          H  
ATOM   3650  HA  ASP A 238     203.056 197.636 269.615  1.00  0.190          H  
ATOM   3651 1HB  ASP A 238     202.480 200.596 269.580  1.00  0.290          H  
ATOM   3652 2HB  ASP A 238     201.197 199.396 269.572  1.00  0.290          H  
ATOM   3653  N   THR A 239     203.164 199.276 266.764  1.00  0.200          N  
ATOM   3654  CA  THR A 239     202.725 199.188 265.377  1.00  0.240          C  
ATOM   3655  C   THR A 239     203.945 199.084 264.487  1.00  0.230          C  
ATOM   3656  O   THR A 239     205.060 199.357 264.930  1.00  0.230          O  
ATOM   3657  CB  THR A 239     201.902 200.420 264.951  1.00  0.320          C  
ATOM   3658  OG1 THR A 239     202.744 201.583 264.942  1.00  0.320          O  
ATOM   3659  CG2 THR A 239     200.758 200.641 265.936  1.00  0.320          C  
ATOM   3660  H   THR A 239     203.869 199.962 267.004  1.00  0.240          H  
ATOM   3661  HA  THR A 239     202.117 198.300 265.242  1.00  0.290          H  
ATOM   3662  HB  THR A 239     201.500 200.261 263.950  1.00  0.380          H  
ATOM   3663  HG1 THR A 239     203.336 201.544 264.168  1.00  0.380          H  
ATOM   3664 1HG2 THR A 239     200.180 201.510 265.627  1.00  0.380          H  
ATOM   3665 2HG2 THR A 239     200.116 199.761 265.948  1.00  0.380          H  
ATOM   3666 3HG2 THR A 239     201.152 200.813 266.933  1.00  0.380          H  
ATOM   3667  N   CYS A 240     203.756 198.716 263.229  1.00  0.230          N  
ATOM   3668  CA  CYS A 240     204.889 198.729 262.328  1.00  0.250          C  
ATOM   3669  C   CYS A 240     204.987 200.168 261.875  1.00  0.160          C  
ATOM   3670  O   CYS A 240     203.973 200.865 261.917  1.00  0.190          O  
ATOM   3671  CB  CYS A 240     204.647 197.838 261.104  1.00  0.340          C  
ATOM   3672  SG  CYS A 240     203.444 198.507 259.945  1.00  0.340          S  
ATOM   3673  H   CYS A 240     202.833 198.461 262.903  1.00  0.280          H  
ATOM   3674  HA  CYS A 240     205.777 198.414 262.864  1.00  0.300          H  
ATOM   3675 1HB  CYS A 240     205.568 197.694 260.553  1.00  0.410          H  
ATOM   3676 2HB  CYS A 240     204.298 196.857 261.427  1.00  0.410          H  
ATOM   3677  HG  CYS A 240     204.243 199.491 259.431  1.00  0.410          H  
ATOM   3678  N   PRO A 241     206.135 200.667 261.414  1.00  0.140          N  
ATOM   3679  CA  PRO A 241     206.203 201.963 260.793  1.00  0.090          C  
ATOM   3680  C   PRO A 241     205.151 201.891 259.691  1.00  0.120          C  
ATOM   3681  O   PRO A 241     205.170 200.935 258.914  1.00  0.130          O  
ATOM   3682  CB  PRO A 241     207.649 201.994 260.291  1.00  0.140          C  
ATOM   3683  CG  PRO A 241     208.387 201.104 261.282  1.00  0.140          C  
ATOM   3684  CD  PRO A 241     207.416 199.987 261.603  1.00  0.140          C  
ATOM   3685  HA  PRO A 241     206.003 202.727 261.549  1.00  0.110          H  
ATOM   3686 1HB  PRO A 241     207.719 201.612 259.268  1.00  0.160          H  
ATOM   3687 2HB  PRO A 241     208.034 203.025 260.271  1.00  0.160          H  
ATOM   3688 1HG  PRO A 241     209.326 200.725 260.834  1.00  0.160          H  
ATOM   3689 2HG  PRO A 241     208.676 201.678 262.169  1.00  0.160          H  
ATOM   3690 1HD  PRO A 241     207.531 199.158 260.914  1.00  0.160          H  
ATOM   3691 2HD  PRO A 241     207.562 199.686 262.649  1.00  0.160          H  
ATOM   3692  N   PRO A 242     204.286 202.891 259.534  1.00  0.130          N  
ATOM   3693  CA  PRO A 242     203.201 202.867 258.583  1.00  0.160          C  
ATOM   3694  C   PRO A 242     203.719 202.948 257.173  1.00  0.170          C  
ATOM   3695  O   PRO A 242     204.740 203.575 256.918  1.00  0.160          O  
ATOM   3696  CB  PRO A 242     202.407 204.118 258.968  1.00  0.240          C  
ATOM   3697  CG  PRO A 242     203.427 205.032 259.601  1.00  0.240          C  
ATOM   3698  CD  PRO A 242     204.386 204.112 260.329  1.00  0.240          C  
ATOM   3699  HA  PRO A 242     202.609 201.953 258.732  1.00  0.190          H  
ATOM   3700 1HB  PRO A 242     201.949 204.562 258.073  1.00  0.290          H  
ATOM   3701 2HB  PRO A 242     201.586 203.848 259.650  1.00  0.290          H  
ATOM   3702 1HG  PRO A 242     203.923 205.593 258.799  1.00  0.290          H  
ATOM   3703 2HG  PRO A 242     202.939 205.768 260.254  1.00  0.290          H  
ATOM   3704 1HD  PRO A 242     205.401 204.531 260.285  1.00  0.290          H  
ATOM   3705 2HD  PRO A 242     204.039 203.929 261.362  1.00  0.290          H  
ATOM   3706  N   LEU A 243     202.971 202.388 256.233  1.00  0.190          N  
ATOM   3707  CA  LEU A 243     203.353 202.484 254.829  1.00  0.210          C  
ATOM   3708  C   LEU A 243     203.366 203.950 254.361  1.00  0.220          C  
ATOM   3709  O   LEU A 243     204.262 204.374 253.615  1.00  0.230          O  
ATOM   3710  CB  LEU A 243     202.387 201.634 253.977  1.00  0.290          C  
ATOM   3711  CG  LEU A 243     202.674 201.516 252.447  1.00  0.290          C  
ATOM   3712  CD1 LEU A 243     204.057 200.848 252.216  1.00  0.290          C  
ATOM   3713  CD2 LEU A 243     201.549 200.687 251.796  1.00  0.290          C  
ATOM   3714  H   LEU A 243     202.146 201.866 256.497  1.00  0.230          H  
ATOM   3715  HA  LEU A 243     204.358 202.085 254.734  1.00  0.250          H  
ATOM   3716 1HB  LEU A 243     202.389 200.632 254.378  1.00  0.340          H  
ATOM   3717 2HB  LEU A 243     201.378 202.036 254.089  1.00  0.340          H  
ATOM   3718  HG  LEU A 243     202.695 202.511 251.994  1.00  0.340          H  
ATOM   3719 1HD1 LEU A 243     204.244 200.764 251.146  1.00  0.340          H  
ATOM   3720 2HD1 LEU A 243     204.847 201.445 252.661  1.00  0.340          H  
ATOM   3721 3HD1 LEU A 243     204.064 199.854 252.663  1.00  0.340          H  
ATOM   3722 1HD2 LEU A 243     201.724 200.603 250.726  1.00  0.340          H  
ATOM   3723 2HD2 LEU A 243     201.511 199.696 252.226  1.00  0.340          H  
ATOM   3724 3HD2 LEU A 243     200.604 201.188 251.965  1.00  0.340          H  
ATOM   3725  N   MET A 244     202.348 204.707 254.792  1.00  0.220          N  
ATOM   3726  CA  MET A 244     202.174 206.109 254.407  1.00  0.240          C  
ATOM   3727  C   MET A 244     202.187 207.037 255.624  1.00  0.250          C  
ATOM   3728  O   MET A 244     201.716 206.670 256.703  1.00  0.230          O  
ATOM   3729  CB  MET A 244     200.842 206.274 253.677  1.00  0.330          C  
ATOM   3730  CG  MET A 244     200.647 205.358 252.458  1.00  0.330          C  
ATOM   3731  SD  MET A 244     201.750 205.702 251.076  1.00  0.330          S  
ATOM   3732  CE  MET A 244     201.105 207.246 250.447  1.00  0.330          C  
ATOM   3733  H   MET A 244     201.663 204.277 255.397  1.00  0.260          H  
ATOM   3734  HA  MET A 244     202.992 206.407 253.751  1.00  0.290          H  
ATOM   3735 1HB  MET A 244     200.028 206.080 254.368  1.00  0.390          H  
ATOM   3736 2HB  MET A 244     200.748 207.304 253.359  1.00  0.390          H  
ATOM   3737 1HG  MET A 244     200.788 204.322 252.757  1.00  0.390          H  
ATOM   3738 2HG  MET A 244     199.622 205.462 252.106  1.00  0.390          H  
ATOM   3739 1HE  MET A 244     201.697 207.566 249.590  1.00  0.390          H  
ATOM   3740 2HE  MET A 244     200.066 207.115 250.144  1.00  0.390          H  
ATOM   3741 3HE  MET A 244     201.157 207.994 251.210  1.00  0.390          H  
ATOM   3742  N   LEU A 245     202.686 208.257 255.429  1.00  0.290          N  
ATOM   3743  CA  LEU A 245     202.686 209.294 256.465  1.00  0.300          C  
ATOM   3744  C   LEU A 245     201.761 210.427 256.110  1.00  0.320          C  
ATOM   3745  O   LEU A 245     201.609 210.783 254.940  1.00  0.340          O  
ATOM   3746  CB  LEU A 245     204.086 209.886 256.679  1.00  0.420          C  
ATOM   3747  CG  LEU A 245     205.175 208.937 257.112  1.00  0.420          C  
ATOM   3748  CD1 LEU A 245     206.500 209.665 257.125  1.00  0.420          C  
ATOM   3749  CD2 LEU A 245     204.879 208.382 258.497  1.00  0.420          C  
ATOM   3750  H   LEU A 245     203.041 208.486 254.496  1.00  0.350          H  
ATOM   3751  HA  LEU A 245     202.320 208.862 257.391  1.00  0.360          H  
ATOM   3752 1HB  LEU A 245     204.403 210.337 255.739  1.00  0.500          H  
ATOM   3753 2HB  LEU A 245     204.011 210.678 257.427  1.00  0.500          H  
ATOM   3754  HG  LEU A 245     205.223 208.150 256.423  1.00  0.500          H  
ATOM   3755 1HD1 LEU A 245     207.289 208.977 257.422  1.00  0.500          H  
ATOM   3756 2HD1 LEU A 245     206.713 210.053 256.130  1.00  0.500          H  
ATOM   3757 3HD1 LEU A 245     206.459 210.491 257.833  1.00  0.500          H  
ATOM   3758 1HD2 LEU A 245     205.669 207.698 258.792  1.00  0.500          H  
ATOM   3759 2HD2 LEU A 245     204.826 209.198 259.217  1.00  0.500          H  
ATOM   3760 3HD2 LEU A 245     203.942 207.853 258.487  1.00  0.500          H  
ATOM   3761  N   TYR A 246     201.192 211.062 257.120  1.00  0.340          N  
ATOM   3762  CA  TYR A 246     200.307 212.178 256.853  1.00  0.390          C  
ATOM   3763  C   TYR A 246     200.352 213.220 257.946  1.00  0.410          C  
ATOM   3764  O   TYR A 246     200.842 212.966 259.051  1.00  0.390          O  
ATOM   3765  CB  TYR A 246     198.892 211.651 256.639  1.00  0.530          C  
ATOM   3766  CG  TYR A 246     198.298 210.994 257.832  1.00  0.530          C  
ATOM   3767  CD1 TYR A 246     197.488 211.715 258.689  1.00  0.530          C  
ATOM   3768  CD2 TYR A 246     198.572 209.656 258.087  1.00  0.530          C  
ATOM   3769  CE1 TYR A 246     196.947 211.101 259.793  1.00  0.530          C  
ATOM   3770  CE2 TYR A 246     198.033 209.047 259.189  1.00  0.530          C  
ATOM   3771  CZ  TYR A 246     197.220 209.765 260.042  1.00  0.530          C  
ATOM   3772  OH  TYR A 246     196.677 209.159 261.151  1.00  0.530          O  
ATOM   3773  H   TYR A 246     201.347 210.759 258.073  1.00  0.410          H  
ATOM   3774  HA  TYR A 246     200.641 212.667 255.942  1.00  0.470          H  
ATOM   3775 1HB  TYR A 246     198.234 212.462 256.345  1.00  0.630          H  
ATOM   3776 2HB  TYR A 246     198.904 210.939 255.832  1.00  0.630          H  
ATOM   3777  HD1 TYR A 246     197.275 212.766 258.490  1.00  0.630          H  
ATOM   3778  HD2 TYR A 246     199.215 209.087 257.415  1.00  0.630          H  
ATOM   3779  HE1 TYR A 246     196.306 211.656 260.470  1.00  0.630          H  
ATOM   3780  HE2 TYR A 246     198.247 207.997 259.389  1.00  0.630          H  
ATOM   3781  HH  TYR A 246     196.964 208.245 261.191  1.00  0.630          H  
ATOM   3782  N   ASN A 247     199.832 214.399 257.625  1.00  0.470          N  
ATOM   3783  CA  ASN A 247     199.799 215.495 258.578  1.00  0.520          C  
ATOM   3784  C   ASN A 247     198.436 216.202 258.575  1.00  0.630          C  
ATOM   3785  O   ASN A 247     198.176 217.003 257.660  1.00  0.560          O  
ATOM   3786  CB  ASN A 247     200.906 216.497 258.299  1.00  0.710          C  
ATOM   3787  CG  ASN A 247     201.015 217.558 259.389  1.00  0.710          C  
ATOM   3788  OD1 ASN A 247     200.053 217.844 260.131  1.00  0.710          O  
ATOM   3789  ND2 ASN A 247     202.187 218.144 259.496  1.00  0.710          N  
ATOM   3790  H   ASN A 247     199.473 214.498 256.667  1.00  0.560          H  
ATOM   3791  HA  ASN A 247     200.032 215.097 259.557  1.00  0.620          H  
ATOM   3792 1HB  ASN A 247     201.860 215.972 258.221  1.00  0.850          H  
ATOM   3793 2HB  ASN A 247     200.723 216.995 257.344  1.00  0.850          H  
ATOM   3794 1HD2 ASN A 247     202.335 218.851 260.190  1.00  0.850          H  
ATOM   3795 2HD2 ASN A 247     202.933 217.884 258.882  1.00  0.850          H  
ATOM   3796  N   PRO A 248     197.588 215.980 259.611  1.00  0.800          N  
ATOM   3797  CA  PRO A 248     196.235 216.495 259.813  1.00  0.940          C  
ATOM   3798  C   PRO A 248     196.129 218.014 259.797  1.00  0.930          C  
ATOM   3799  O   PRO A 248     195.027 218.543 259.769  1.00  1.010          O  
ATOM   3800  CB  PRO A 248     195.870 215.979 261.207  1.00  1.410          C  
ATOM   3801  CG  PRO A 248     196.699 214.756 261.401  1.00  1.410          C  
ATOM   3802  CD  PRO A 248     197.997 215.043 260.703  1.00  1.410          C  
ATOM   3803  HA  PRO A 248     195.570 216.055 259.060  1.00  1.130          H  
ATOM   3804 1HB  PRO A 248     196.077 216.759 261.957  1.00  1.690          H  
ATOM   3805 2HB  PRO A 248     194.788 215.773 261.255  1.00  1.690          H  
ATOM   3806 1HG  PRO A 248     196.835 214.559 262.476  1.00  1.690          H  
ATOM   3807 2HG  PRO A 248     196.179 213.889 260.986  1.00  1.690          H  
ATOM   3808 1HD  PRO A 248     198.715 215.527 261.391  1.00  1.690          H  
ATOM   3809 2HD  PRO A 248     198.359 214.076 260.314  1.00  1.690          H  
ATOM   3810  N   THR A 249     197.243 218.733 259.909  1.00  0.870          N  
ATOM   3811  CA  THR A 249     197.136 220.181 259.896  1.00  0.940          C  
ATOM   3812  C   THR A 249     197.006 220.719 258.472  1.00  0.570          C  
ATOM   3813  O   THR A 249     196.612 221.874 258.283  1.00  0.460          O  
ATOM   3814  CB  THR A 249     198.348 220.843 260.569  1.00  1.290          C  
ATOM   3815  OG1 THR A 249     199.531 220.535 259.830  1.00  1.290          O  
ATOM   3816  CG2 THR A 249     198.491 220.305 261.983  1.00  1.290          C  
ATOM   3817  H   THR A 249     198.179 218.321 259.965  1.00  1.040          H  
ATOM   3818  HA  THR A 249     196.241 220.468 260.446  1.00  1.130          H  
ATOM   3819  HB  THR A 249     198.209 221.922 260.592  1.00  1.550          H  
ATOM   3820  HG1 THR A 249     200.249 221.102 260.121  1.00  1.550          H  
ATOM   3821 1HG2 THR A 249     199.351 220.770 262.463  1.00  1.550          H  
ATOM   3822 2HG2 THR A 249     197.590 220.535 262.548  1.00  1.550          H  
ATOM   3823 3HG2 THR A 249     198.634 219.227 261.957  1.00  1.550          H  
ATOM   3824  N   THR A 250     197.354 219.901 257.459  1.00  0.480          N  
ATOM   3825  CA  THR A 250     197.269 220.317 256.072  1.00  0.390          C  
ATOM   3826  C   THR A 250     196.461 219.259 255.362  1.00  0.540          C  
ATOM   3827  O   THR A 250     195.980 219.460 254.236  1.00  0.660          O  
ATOM   3828  CB  THR A 250     198.660 220.491 255.419  1.00  0.580          C  
ATOM   3829  OG1 THR A 250     199.364 219.241 255.409  1.00  0.580          O  
ATOM   3830  CG2 THR A 250     199.475 221.503 256.204  1.00  0.580          C  
ATOM   3831  H   THR A 250     197.665 218.937 257.609  1.00  0.580          H  
ATOM   3832  HA  THR A 250     196.729 221.261 256.006  1.00  0.470          H  
ATOM   3833  HB  THR A 250     198.534 220.838 254.395  1.00  0.700          H  
ATOM   3834  HG1 THR A 250     200.105 219.304 254.795  1.00  0.700          H  
ATOM   3835 1HG2 THR A 250     200.448 221.626 255.736  1.00  0.700          H  
ATOM   3836 2HG2 THR A 250     198.950 222.459 256.214  1.00  0.700          H  
ATOM   3837 3HG2 THR A 250     199.609 221.156 257.225  1.00  0.700          H  
ATOM   3838  N   TYR A 251     196.309 218.139 256.080  1.00  0.620          N  
ATOM   3839  CA  TYR A 251     195.616 216.923 255.650  1.00  0.790          C  
ATOM   3840  C   TYR A 251     196.241 216.321 254.412  1.00  0.730          C  
ATOM   3841  O   TYR A 251     195.549 215.884 253.489  1.00  0.870          O  
ATOM   3842  CB  TYR A 251     194.133 217.200 255.412  1.00  1.040          C  
ATOM   3843  CG  TYR A 251     193.420 217.675 256.633  1.00  1.040          C  
ATOM   3844  CD1 TYR A 251     193.176 219.026 256.814  1.00  1.040          C  
ATOM   3845  CD2 TYR A 251     192.995 216.753 257.579  1.00  1.040          C  
ATOM   3846  CE1 TYR A 251     192.510 219.453 257.943  1.00  1.040          C  
ATOM   3847  CE2 TYR A 251     192.330 217.177 258.705  1.00  1.040          C  
ATOM   3848  CZ  TYR A 251     192.086 218.520 258.892  1.00  1.040          C  
ATOM   3849  OH  TYR A 251     191.421 218.944 260.021  1.00  1.040          O  
ATOM   3850  H   TYR A 251     196.795 218.121 256.980  1.00  0.740          H  
ATOM   3851  HA  TYR A 251     195.710 216.186 256.448  1.00  0.950          H  
ATOM   3852 1HB  TYR A 251     194.012 217.946 254.630  1.00  1.250          H  
ATOM   3853 2HB  TYR A 251     193.646 216.291 255.066  1.00  1.250          H  
ATOM   3854  HD1 TYR A 251     193.509 219.747 256.068  1.00  1.250          H  
ATOM   3855  HD2 TYR A 251     193.189 215.691 257.431  1.00  1.250          H  
ATOM   3856  HE1 TYR A 251     192.320 220.513 258.092  1.00  1.250          H  
ATOM   3857  HE2 TYR A 251     191.998 216.455 259.450  1.00  1.250          H  
ATOM   3858  HH  TYR A 251     191.370 219.902 260.020  1.00  1.250          H  
ATOM   3859  N   GLN A 252     197.559 216.318 254.388  1.00  0.540          N  
ATOM   3860  CA  GLN A 252     198.275 215.764 253.248  1.00  0.490          C  
ATOM   3861  C   GLN A 252     198.859 214.410 253.578  1.00  0.420          C  
ATOM   3862  O   GLN A 252     199.115 214.108 254.745  1.00  0.430          O  
ATOM   3863  CB  GLN A 252     199.348 216.731 252.760  1.00  0.710          C  
ATOM   3864  CG  GLN A 252     198.770 218.074 252.364  1.00  0.710          C  
ATOM   3865  CD  GLN A 252     197.795 217.946 251.234  1.00  0.710          C  
ATOM   3866  OE1 GLN A 252     198.136 217.411 250.171  1.00  0.710          O  
ATOM   3867  NE2 GLN A 252     196.570 218.413 251.449  1.00  0.710          N  
ATOM   3868  H   GLN A 252     198.026 216.672 255.229  1.00  0.650          H  
ATOM   3869  HA  GLN A 252     197.569 215.615 252.431  1.00  0.590          H  
ATOM   3870 1HB  GLN A 252     200.085 216.886 253.546  1.00  0.850          H  
ATOM   3871 2HB  GLN A 252     199.862 216.308 251.896  1.00  0.850          H  
ATOM   3872 1HG  GLN A 252     198.237 218.487 253.204  1.00  0.850          H  
ATOM   3873 2HG  GLN A 252     199.571 218.741 252.062  1.00  0.850          H  
ATOM   3874 1HE2 GLN A 252     195.870 218.344 250.739  1.00  0.850          H  
ATOM   3875 2HE2 GLN A 252     196.329 218.833 252.359  1.00  0.850          H  
ATOM   3876  N   MET A 253     199.102 213.602 252.540  1.00  0.450          N  
ATOM   3877  CA  MET A 253     199.704 212.274 252.701  1.00  0.380          C  
ATOM   3878  C   MET A 253     200.706 211.931 251.598  1.00  0.380          C  
ATOM   3879  O   MET A 253     200.500 212.286 250.435  1.00  0.400          O  
ATOM   3880  CB  MET A 253     198.593 211.209 252.769  1.00  0.560          C  
ATOM   3881  CG  MET A 253     199.093 209.742 252.895  1.00  0.560          C  
ATOM   3882  SD  MET A 253     197.793 208.511 253.049  1.00  0.560          S  
ATOM   3883  CE  MET A 253     197.384 208.640 254.782  1.00  0.560          C  
ATOM   3884  H   MET A 253     198.858 213.920 251.609  1.00  0.540          H  
ATOM   3885  HA  MET A 253     200.247 212.265 253.638  1.00  0.460          H  
ATOM   3886 1HB  MET A 253     197.947 211.427 253.614  1.00  0.670          H  
ATOM   3887 2HB  MET A 253     197.983 211.271 251.871  1.00  0.670          H  
ATOM   3888 1HG  MET A 253     199.659 209.497 252.013  1.00  0.670          H  
ATOM   3889 2HG  MET A 253     199.749 209.649 253.755  1.00  0.670          H  
ATOM   3890 1HE  MET A 253     196.593 207.929 255.022  1.00  0.670          H  
ATOM   3891 2HE  MET A 253     198.266 208.410 255.374  1.00  0.670          H  
ATOM   3892 3HE  MET A 253     197.041 209.647 255.009  1.00  0.670          H  
ATOM   3893  N   ASP A 254     201.769 211.204 251.981  1.00  0.360          N  
ATOM   3894  CA  ASP A 254     202.798 210.715 251.052  1.00  0.350          C  
ATOM   3895  C   ASP A 254     203.486 209.442 251.586  1.00  0.340          C  
ATOM   3896  O   ASP A 254     203.192 208.973 252.688  1.00  0.330          O  
ATOM   3897  CB  ASP A 254     203.837 211.834 250.807  1.00  0.490          C  
ATOM   3898  CG  ASP A 254     204.614 211.756 249.455  1.00  0.490          C  
ATOM   3899  OD1 ASP A 254     204.687 210.684 248.890  1.00  0.490          O  
ATOM   3900  OD2 ASP A 254     205.133 212.759 249.027  1.00  0.490          O  
ATOM   3901  H   ASP A 254     201.842 210.980 252.979  1.00  0.430          H  
ATOM   3902  HA  ASP A 254     202.318 210.470 250.104  1.00  0.420          H  
ATOM   3903 1HB  ASP A 254     203.333 212.800 250.850  1.00  0.590          H  
ATOM   3904 2HB  ASP A 254     204.568 211.817 251.618  1.00  0.590          H  
ATOM   3905  N   VAL A 255     204.416 208.906 250.815  1.00  0.330          N  
ATOM   3906  CA  VAL A 255     205.141 207.676 251.142  1.00  0.310          C  
ATOM   3907  C   VAL A 255     206.101 207.832 252.308  1.00  0.300          C  
ATOM   3908  O   VAL A 255     206.879 208.781 252.345  1.00  0.320          O  
ATOM   3909  CB  VAL A 255     205.903 207.188 249.890  1.00  0.440          C  
ATOM   3910  CG1 VAL A 255     206.796 205.966 250.215  1.00  0.440          C  
ATOM   3911  CG2 VAL A 255     204.880 206.830 248.818  1.00  0.440          C  
ATOM   3912  H   VAL A 255     204.609 209.378 249.931  1.00  0.400          H  
ATOM   3913  HA  VAL A 255     204.412 206.915 251.414  1.00  0.370          H  
ATOM   3914  HB  VAL A 255     206.552 207.989 249.528  1.00  0.530          H  
ATOM   3915 1HG1 VAL A 255     207.314 205.650 249.310  1.00  0.530          H  
ATOM   3916 2HG1 VAL A 255     207.540 206.223 250.971  1.00  0.530          H  
ATOM   3917 3HG1 VAL A 255     206.179 205.146 250.583  1.00  0.530          H  
ATOM   3918 1HG2 VAL A 255     205.395 206.499 247.918  1.00  0.530          H  
ATOM   3919 2HG2 VAL A 255     204.240 206.032 249.186  1.00  0.530          H  
ATOM   3920 3HG2 VAL A 255     204.272 207.705 248.584  1.00  0.530          H  
ATOM   3921  N   ASN A 256     206.059 206.878 253.248  1.00  0.270          N  
ATOM   3922  CA  ASN A 256     206.932 206.867 254.412  1.00  0.260          C  
ATOM   3923  C   ASN A 256     208.340 206.415 254.024  1.00  0.280          C  
ATOM   3924  O   ASN A 256     208.506 205.255 253.623  1.00  0.250          O  
ATOM   3925  CB  ASN A 256     206.426 205.905 255.473  1.00  0.370          C  
ATOM   3926  CG  ASN A 256     207.262 205.952 256.786  1.00  0.370          C  
ATOM   3927  OD1 ASN A 256     208.351 206.565 256.858  1.00  0.370          O  
ATOM   3928  ND2 ASN A 256     206.767 205.304 257.802  1.00  0.370          N  
ATOM   3929  H   ASN A 256     205.382 206.108 253.175  1.00  0.320          H  
ATOM   3930  HA  ASN A 256     206.956 207.865 254.826  1.00  0.310          H  
ATOM   3931 1HB  ASN A 256     205.374 206.088 255.695  1.00  0.440          H  
ATOM   3932 2HB  ASN A 256     206.471 204.907 255.075  1.00  0.440          H  
ATOM   3933 1HD2 ASN A 256     207.252 205.296 258.676  1.00  0.440          H  
ATOM   3934 2HD2 ASN A 256     205.898 204.788 257.675  1.00  0.440          H  
ATOM   3935  N   PRO A 257     209.387 207.274 254.115  1.00  0.330          N  
ATOM   3936  CA  PRO A 257     210.758 206.954 253.750  1.00  0.390          C  
ATOM   3937  C   PRO A 257     211.200 205.624 254.354  1.00  0.310          C  
ATOM   3938  O   PRO A 257     211.987 204.900 253.744  1.00  0.300          O  
ATOM   3939  CB  PRO A 257     211.542 208.129 254.349  1.00  0.580          C  
ATOM   3940  CG  PRO A 257     210.567 209.283 254.298  1.00  0.580          C  
ATOM   3941  CD  PRO A 257     209.222 208.671 254.617  1.00  0.580          C  
ATOM   3942  HA  PRO A 257     210.842 206.931 252.654  1.00  0.470          H  
ATOM   3943 1HB  PRO A 257     211.870 207.881 255.373  1.00  0.700          H  
ATOM   3944 2HB  PRO A 257     212.450 208.310 253.759  1.00  0.700          H  
ATOM   3945 1HG  PRO A 257     210.854 210.060 255.021  1.00  0.700          H  
ATOM   3946 2HG  PRO A 257     210.587 209.752 253.302  1.00  0.700          H  
ATOM   3947 1HD  PRO A 257     209.039 208.692 255.695  1.00  0.700          H  
ATOM   3948 2HD  PRO A 257     208.468 209.224 254.054  1.00  0.700          H  
ATOM   3949  N   GLU A 258     210.695 205.296 255.553  1.00  0.270          N  
ATOM   3950  CA  GLU A 258     211.043 204.031 256.163  1.00  0.230          C  
ATOM   3951  C   GLU A 258     209.789 203.316 256.655  1.00  0.200          C  
ATOM   3952  O   GLU A 258     209.740 202.874 257.804  1.00  0.200          O  
ATOM   3953  CB  GLU A 258     212.014 204.236 257.338  1.00  0.340          C  
ATOM   3954  CG  GLU A 258     213.365 204.860 256.964  1.00  0.340          C  
ATOM   3955  CD  GLU A 258     214.324 204.984 258.139  1.00  0.340          C  
ATOM   3956  OE1 GLU A 258     213.945 204.648 259.236  1.00  0.340          O  
ATOM   3957  OE2 GLU A 258     215.435 205.415 257.929  1.00  0.340          O  
ATOM   3958  H   GLU A 258     210.063 205.914 256.067  1.00  0.320          H  
ATOM   3959  HA  GLU A 258     211.521 203.396 255.418  1.00  0.280          H  
ATOM   3960 1HB  GLU A 258     211.544 204.878 258.083  1.00  0.410          H  
ATOM   3961 2HB  GLU A 258     212.215 203.275 257.814  1.00  0.410          H  
ATOM   3962 1HG  GLU A 258     213.827 204.250 256.190  1.00  0.410          H  
ATOM   3963 2HG  GLU A 258     213.191 205.850 256.547  1.00  0.410          H  
ATOM   3964  N   GLY A 259     208.797 203.162 255.775  1.00  0.200          N  
ATOM   3965  CA  GLY A 259     207.592 202.420 256.134  1.00  0.180          C  
ATOM   3966  C   GLY A 259     207.895 200.944 256.025  1.00  0.180          C  
ATOM   3967  O   GLY A 259     208.814 200.549 255.298  1.00  0.210          O  
ATOM   3968  H   GLY A 259     208.856 203.610 254.855  1.00  0.240          H  
ATOM   3969 1HA  GLY A 259     207.274 202.665 257.145  1.00  0.220          H  
ATOM   3970 2HA  GLY A 259     206.775 202.681 255.464  1.00  0.220          H  
ATOM   3971  N   LYS A 260     207.112 200.116 256.705  1.00  0.150          N  
ATOM   3972  CA  LYS A 260     207.300 198.675 256.659  1.00  0.140          C  
ATOM   3973  C   LYS A 260     205.983 197.962 256.467  1.00  0.160          C  
ATOM   3974  O   LYS A 260     204.921 198.512 256.763  1.00  0.170          O  
ATOM   3975  CB  LYS A 260     207.962 198.189 257.942  1.00  0.200          C  
ATOM   3976  CG  LYS A 260     209.380 198.779 258.255  1.00  0.200          C  
ATOM   3977  CD  LYS A 260     210.461 198.161 257.356  1.00  0.200          C  
ATOM   3978  CE  LYS A 260     211.877 198.802 257.518  1.00  0.200          C  
ATOM   3979  NZ  LYS A 260     212.435 198.727 258.919  1.00  0.200          N  
ATOM   3980  H   LYS A 260     206.368 200.480 257.311  1.00  0.180          H  
ATOM   3981  HA  LYS A 260     207.927 198.424 255.806  1.00  0.170          H  
ATOM   3982 1HB  LYS A 260     207.304 198.404 258.773  1.00  0.240          H  
ATOM   3983 2HB  LYS A 260     208.059 197.105 257.878  1.00  0.240          H  
ATOM   3984 1HG  LYS A 260     209.376 199.857 258.121  1.00  0.240          H  
ATOM   3985 2HG  LYS A 260     209.632 198.578 259.292  1.00  0.240          H  
ATOM   3986 1HD  LYS A 260     210.540 197.093 257.583  1.00  0.240          H  
ATOM   3987 2HD  LYS A 260     210.172 198.265 256.314  1.00  0.240          H  
ATOM   3988 1HE  LYS A 260     212.544 198.250 256.870  1.00  0.240          H  
ATOM   3989 2HE  LYS A 260     211.857 199.845 257.197  1.00  0.240          H  
ATOM   3990 1HZ  LYS A 260     213.397 199.095 258.953  1.00  0.240          H  
ATOM   3991 2HZ  LYS A 260     211.873 199.235 259.618  1.00  0.240          H  
ATOM   3992 3HZ  LYS A 260     212.461 197.776 259.264  1.00  0.240          H  
ATOM   3993  N   TYR A 261     206.041 196.738 255.975  1.00  0.180          N  
ATOM   3994  CA  TYR A 261     204.823 195.980 255.870  1.00  0.190          C  
ATOM   3995  C   TYR A 261     204.642 195.219 257.173  1.00  0.140          C  
ATOM   3996  O   TYR A 261     205.622 194.830 257.830  1.00  0.160          O  
ATOM   3997  CB  TYR A 261     204.852 195.050 254.653  1.00  0.260          C  
ATOM   3998  CG  TYR A 261     204.896 195.803 253.360  1.00  0.260          C  
ATOM   3999  CD1 TYR A 261     206.108 195.981 252.725  1.00  0.260          C  
ATOM   4000  CD2 TYR A 261     203.749 196.347 252.822  1.00  0.260          C  
ATOM   4001  CE1 TYR A 261     206.168 196.700 251.556  1.00  0.260          C  
ATOM   4002  CE2 TYR A 261     203.808 197.073 251.660  1.00  0.260          C  
ATOM   4003  CZ  TYR A 261     205.009 197.250 251.023  1.00  0.260          C  
ATOM   4004  OH  TYR A 261     205.068 197.973 249.856  1.00  0.260          O  
ATOM   4005  H   TYR A 261     206.934 196.324 255.694  1.00  0.220          H  
ATOM   4006  HA  TYR A 261     203.992 196.672 255.762  1.00  0.230          H  
ATOM   4007 1HB  TYR A 261     205.706 194.430 254.699  1.00  0.310          H  
ATOM   4008 2HB  TYR A 261     203.968 194.409 254.655  1.00  0.310          H  
ATOM   4009  HD1 TYR A 261     207.019 195.557 253.151  1.00  0.310          H  
ATOM   4010  HD2 TYR A 261     202.800 196.207 253.318  1.00  0.310          H  
ATOM   4011  HE1 TYR A 261     207.127 196.840 251.060  1.00  0.310          H  
ATOM   4012  HE2 TYR A 261     202.897 197.509 251.240  1.00  0.310          H  
ATOM   4013  HH  TYR A 261     204.188 198.275 249.621  1.00  0.310          H  
ATOM   4014  N   SER A 262     203.390 195.047 257.560  1.00  0.140          N  
ATOM   4015  CA  SER A 262     203.028 194.294 258.751  1.00  0.110          C  
ATOM   4016  C   SER A 262     202.814 192.829 258.425  1.00  0.080          C  
ATOM   4017  O   SER A 262     201.877 192.451 257.707  1.00  0.080          O  
ATOM   4018  CB  SER A 262     201.791 194.882 259.396  1.00  0.170          C  
ATOM   4019  OG  SER A 262     201.310 194.047 260.395  1.00  0.170          O  
ATOM   4020  H   SER A 262     202.666 195.428 256.954  1.00  0.170          H  
ATOM   4021  HA  SER A 262     203.850 194.364 259.464  1.00  0.130          H  
ATOM   4022 1HB  SER A 262     202.040 195.843 259.829  1.00  0.200          H  
ATOM   4023 2HB  SER A 262     201.035 195.055 258.674  1.00  0.200          H  
ATOM   4024  HG  SER A 262     200.557 194.503 260.777  1.00  0.200          H  
ATOM   4025  N   PHE A 263     203.702 191.986 258.940  1.00  0.090          N  
ATOM   4026  CA  PHE A 263     203.657 190.575 258.614  1.00  0.070          C  
ATOM   4027  C   PHE A 263     203.912 189.732 259.848  1.00  0.070          C  
ATOM   4028  O   PHE A 263     204.942 189.882 260.499  1.00  0.090          O  
ATOM   4029  CB  PHE A 263     204.739 190.299 257.579  1.00  0.110          C  
ATOM   4030  CG  PHE A 263     204.798 188.925 257.145  1.00  0.110          C  
ATOM   4031  CD1 PHE A 263     203.939 188.476 256.186  1.00  0.110          C  
ATOM   4032  CD2 PHE A 263     205.711 188.050 257.706  1.00  0.110          C  
ATOM   4033  CE1 PHE A 263     203.987 187.199 255.780  1.00  0.110          C  
ATOM   4034  CE2 PHE A 263     205.752 186.753 257.298  1.00  0.110          C  
ATOM   4035  CZ  PHE A 263     204.885 186.330 256.323  1.00  0.110          C  
ATOM   4036  H   PHE A 263     204.464 192.325 259.542  1.00  0.110          H  
ATOM   4037  HA  PHE A 263     202.674 190.328 258.211  1.00  0.080          H  
ATOM   4038 1HB  PHE A 263     204.565 190.929 256.704  1.00  0.130          H  
ATOM   4039 2HB  PHE A 263     205.711 190.573 257.993  1.00  0.130          H  
ATOM   4040  HD1 PHE A 263     203.209 189.163 255.740  1.00  0.130          H  
ATOM   4041  HD2 PHE A 263     206.394 188.412 258.484  1.00  0.130          H  
ATOM   4042  HE1 PHE A 263     203.313 186.878 255.026  1.00  0.130          H  
ATOM   4043  HE2 PHE A 263     206.468 186.058 257.736  1.00  0.130          H  
ATOM   4044  HZ  PHE A 263     204.912 185.300 255.983  1.00  0.130          H  
ATOM   4045  N   GLY A 264     203.008 188.826 260.195  1.00  0.100          N  
ATOM   4046  CA  GLY A 264     203.290 188.062 261.402  1.00  0.120          C  
ATOM   4047  C   GLY A 264     203.412 189.041 262.566  1.00  0.080          C  
ATOM   4048  O   GLY A 264     202.466 189.764 262.875  1.00  0.080          O  
ATOM   4049  H   GLY A 264     202.162 188.692 259.653  1.00  0.120          H  
ATOM   4050 1HA  GLY A 264     202.494 187.342 261.589  1.00  0.140          H  
ATOM   4051 2HA  GLY A 264     204.222 187.515 261.279  1.00  0.140          H  
ATOM   4052  N   ALA A 265     204.564 189.013 263.246  1.00  0.090          N  
ATOM   4053  CA  ALA A 265     204.843 189.897 264.385  1.00  0.060          C  
ATOM   4054  C   ALA A 265     206.127 190.688 264.116  1.00  0.100          C  
ATOM   4055  O   ALA A 265     206.820 191.137 265.042  1.00  0.190          O  
ATOM   4056  CB  ALA A 265     204.975 189.112 265.671  1.00  0.100          C  
ATOM   4057  H   ALA A 265     205.287 188.382 262.930  1.00  0.110          H  
ATOM   4058  HA  ALA A 265     204.021 190.608 264.483  1.00  0.070          H  
ATOM   4059 1HB  ALA A 265     205.171 189.808 266.491  1.00  0.120          H  
ATOM   4060 2HB  ALA A 265     204.056 188.569 265.871  1.00  0.120          H  
ATOM   4061 3HB  ALA A 265     205.800 188.410 265.585  1.00  0.120          H  
ATOM   4062  N   THR A 266     206.468 190.826 262.843  1.00  0.060          N  
ATOM   4063  CA  THR A 266     207.665 191.544 262.456  1.00  0.100          C  
ATOM   4064  C   THR A 266     207.378 192.602 261.411  1.00  0.130          C  
ATOM   4065  O   THR A 266     206.305 192.664 260.790  1.00  0.180          O  
ATOM   4066  CB  THR A 266     208.766 190.588 261.927  1.00  0.120          C  
ATOM   4067  OG1 THR A 266     208.309 189.922 260.737  1.00  0.120          O  
ATOM   4068  CG2 THR A 266     209.133 189.534 262.989  1.00  0.120          C  
ATOM   4069  H   THR A 266     205.874 190.429 262.106  1.00  0.070          H  
ATOM   4070  HA  THR A 266     208.067 192.055 263.327  1.00  0.120          H  
ATOM   4071  HB  THR A 266     209.654 191.175 261.682  1.00  0.150          H  
ATOM   4072  HG1 THR A 266     209.067 189.600 260.241  1.00  0.150          H  
ATOM   4073 1HG2 THR A 266     209.915 188.884 262.598  1.00  0.150          H  
ATOM   4074 2HG2 THR A 266     209.491 190.035 263.885  1.00  0.150          H  
ATOM   4075 3HG2 THR A 266     208.261 188.936 263.235  1.00  0.150          H  
ATOM   4076  N   CYS A 267     208.349 193.473 261.236  1.00  0.180          N  
ATOM   4077  CA  CYS A 267     208.256 194.484 260.211  1.00  0.290          C  
ATOM   4078  C   CYS A 267     209.135 194.077 259.058  1.00  0.240          C  
ATOM   4079  O   CYS A 267     210.312 193.755 259.240  1.00  0.250          O  
ATOM   4080  CB  CYS A 267     208.669 195.807 260.774  1.00  0.360          C  
ATOM   4081  SG  CYS A 267     207.628 196.290 262.087  1.00  0.360          S  
ATOM   4082  H   CYS A 267     209.190 193.405 261.820  1.00  0.220          H  
ATOM   4083  HA  CYS A 267     207.227 194.554 259.860  1.00  0.350          H  
ATOM   4084 1HB  CYS A 267     209.679 195.752 261.120  1.00  0.430          H  
ATOM   4085 2HB  CYS A 267     208.627 196.546 260.023  1.00  0.430          H  
ATOM   4086  HG  CYS A 267     206.544 195.695 261.587  1.00  0.430          H  
ATOM   4087  N   VAL A 268     208.577 194.072 257.862  1.00  0.210          N  
ATOM   4088  CA  VAL A 268     209.381 193.620 256.742  1.00  0.210          C  
ATOM   4089  C   VAL A 268     209.488 194.673 255.648  1.00  0.250          C  
ATOM   4090  O   VAL A 268     208.531 195.394 255.352  1.00  0.250          O  
ATOM   4091  CB  VAL A 268     208.807 192.269 256.211  1.00  0.290          C  
ATOM   4092  CG1 VAL A 268     208.846 191.209 257.332  1.00  0.290          C  
ATOM   4093  CG2 VAL A 268     207.397 192.433 255.711  1.00  0.290          C  
ATOM   4094  H   VAL A 268     207.595 194.360 257.769  1.00  0.250          H  
ATOM   4095  HA  VAL A 268     210.389 193.417 257.096  1.00  0.250          H  
ATOM   4096  HB  VAL A 268     209.441 191.907 255.402  1.00  0.350          H  
ATOM   4097 1HG1 VAL A 268     208.472 190.257 256.952  1.00  0.350          H  
ATOM   4098 2HG1 VAL A 268     209.873 191.086 257.674  1.00  0.350          H  
ATOM   4099 3HG1 VAL A 268     208.222 191.526 258.170  1.00  0.350          H  
ATOM   4100 1HG2 VAL A 268     207.040 191.484 255.363  1.00  0.350          H  
ATOM   4101 2HG2 VAL A 268     206.749 192.787 256.513  1.00  0.350          H  
ATOM   4102 3HG2 VAL A 268     207.405 193.138 254.899  1.00  0.350          H  
ATOM   4103  N   LYS A 269     210.678 194.766 255.047  1.00  0.290          N  
ATOM   4104  CA  LYS A 269     210.909 195.710 253.949  1.00  0.350          C  
ATOM   4105  C   LYS A 269     210.024 195.359 252.765  1.00  0.360          C  
ATOM   4106  O   LYS A 269     209.506 196.232 252.071  1.00  0.390          O  
ATOM   4107  CB  LYS A 269     212.382 195.714 253.539  1.00  0.470          C  
ATOM   4108  CG  LYS A 269     213.301 196.353 254.567  1.00  0.470          C  
ATOM   4109  CD  LYS A 269     214.766 196.303 254.137  1.00  0.470          C  
ATOM   4110  CE  LYS A 269     215.676 196.942 255.195  1.00  0.470          C  
ATOM   4111  NZ  LYS A 269     217.122 196.864 254.824  1.00  0.470          N  
ATOM   4112  H   LYS A 269     211.422 194.163 255.372  1.00  0.350          H  
ATOM   4113  HA  LYS A 269     210.635 196.712 254.283  1.00  0.420          H  
ATOM   4114 1HB  LYS A 269     212.718 194.692 253.367  1.00  0.560          H  
ATOM   4115 2HB  LYS A 269     212.493 196.257 252.600  1.00  0.560          H  
ATOM   4116 1HG  LYS A 269     213.009 197.396 254.684  1.00  0.560          H  
ATOM   4117 2HG  LYS A 269     213.184 195.852 255.526  1.00  0.560          H  
ATOM   4118 1HD  LYS A 269     215.068 195.265 253.989  1.00  0.560          H  
ATOM   4119 2HD  LYS A 269     214.887 196.838 253.195  1.00  0.560          H  
ATOM   4120 1HE  LYS A 269     215.400 197.989 255.315  1.00  0.560          H  
ATOM   4121 2HE  LYS A 269     215.529 196.430 256.147  1.00  0.560          H  
ATOM   4122 1HZ  LYS A 269     217.675 197.298 255.555  1.00  0.560          H  
ATOM   4123 2HZ  LYS A 269     217.397 195.896 254.725  1.00  0.560          H  
ATOM   4124 3HZ  LYS A 269     217.279 197.348 253.952  1.00  0.560          H  
ATOM   4125  N   LYS A 270     209.876 194.060 252.544  1.00  0.350          N  
ATOM   4126  CA  LYS A 270     209.049 193.500 251.497  1.00  0.340          C  
ATOM   4127  C   LYS A 270     208.351 192.309 252.114  1.00  0.310          C  
ATOM   4128  O   LYS A 270     208.947 191.588 252.914  1.00  0.300          O  
ATOM   4129  CB  LYS A 270     209.881 193.051 250.287  1.00  0.480          C  
ATOM   4130  CG  LYS A 270     210.695 194.151 249.576  1.00  0.480          C  
ATOM   4131  CD  LYS A 270     209.805 195.126 248.801  1.00  0.480          C  
ATOM   4132  CE  LYS A 270     210.639 196.159 248.051  1.00  0.480          C  
ATOM   4133  NZ  LYS A 270     209.786 197.161 247.344  1.00  0.480          N  
ATOM   4134  H   LYS A 270     210.365 193.423 253.153  1.00  0.420          H  
ATOM   4135  HA  LYS A 270     208.293 194.222 251.192  1.00  0.410          H  
ATOM   4136 1HB  LYS A 270     210.577 192.273 250.602  1.00  0.580          H  
ATOM   4137 2HB  LYS A 270     209.216 192.602 249.548  1.00  0.580          H  
ATOM   4138 1HG  LYS A 270     211.279 194.707 250.307  1.00  0.580          H  
ATOM   4139 2HG  LYS A 270     211.390 193.684 248.879  1.00  0.580          H  
ATOM   4140 1HD  LYS A 270     209.192 194.574 248.088  1.00  0.580          H  
ATOM   4141 2HD  LYS A 270     209.147 195.653 249.491  1.00  0.580          H  
ATOM   4142 1HE  LYS A 270     211.279 196.679 248.763  1.00  0.580          H  
ATOM   4143 2HE  LYS A 270     211.266 195.650 247.319  1.00  0.580          H  
ATOM   4144 1HZ  LYS A 270     210.375 197.828 246.863  1.00  0.580          H  
ATOM   4145 2HZ  LYS A 270     209.194 196.691 246.673  1.00  0.580          H  
ATOM   4146 3HZ  LYS A 270     209.210 197.646 248.020  1.00  0.580          H  
ATOM   4147  N   CYS A 271     207.102 192.094 251.750  1.00  0.310          N  
ATOM   4148  CA  CYS A 271     206.382 190.937 252.263  1.00  0.200          C  
ATOM   4149  C   CYS A 271     206.882 189.665 251.581  1.00  0.180          C  
ATOM   4150  O   CYS A 271     207.229 189.713 250.402  1.00  0.160          O  
ATOM   4151  CB  CYS A 271     204.884 191.090 252.042  1.00  0.320          C  
ATOM   4152  SG  CYS A 271     203.923 189.755 252.764  1.00  0.320          S  
ATOM   4153  H   CYS A 271     206.656 192.718 251.099  1.00  0.370          H  
ATOM   4154  HA  CYS A 271     206.545 190.889 253.326  1.00  0.240          H  
ATOM   4155 1HB  CYS A 271     204.544 192.032 252.474  1.00  0.390          H  
ATOM   4156 2HB  CYS A 271     204.678 191.115 250.977  1.00  0.390          H  
ATOM   4157  N   PRO A 272     207.058 188.542 252.317  1.00  0.200          N  
ATOM   4158  CA  PRO A 272     207.390 187.212 251.815  1.00  0.230          C  
ATOM   4159  C   PRO A 272     206.375 186.666 250.815  1.00  0.220          C  
ATOM   4160  O   PRO A 272     205.216 187.069 250.799  1.00  0.260          O  
ATOM   4161  CB  PRO A 272     207.423 186.367 253.094  1.00  0.350          C  
ATOM   4162  CG  PRO A 272     207.770 187.340 254.183  1.00  0.350          C  
ATOM   4163  CD  PRO A 272     207.106 188.626 253.804  1.00  0.350          C  
ATOM   4164  HA  PRO A 272     208.386 187.256 251.353  1.00  0.280          H  
ATOM   4165 1HB  PRO A 272     206.438 185.892 253.251  1.00  0.410          H  
ATOM   4166 2HB  PRO A 272     208.155 185.557 252.990  1.00  0.410          H  
ATOM   4167 1HG  PRO A 272     207.447 186.966 255.144  1.00  0.410          H  
ATOM   4168 2HG  PRO A 272     208.860 187.449 254.251  1.00  0.410          H  
ATOM   4169 1HD  PRO A 272     206.113 188.694 254.243  1.00  0.410          H  
ATOM   4170 2HD  PRO A 272     207.786 189.421 254.146  1.00  0.410          H  
ATOM   4171  N   ARG A 273     206.840 185.758 249.960  1.00  0.190          N  
ATOM   4172  CA  ARG A 273     205.986 185.167 248.939  1.00  0.190          C  
ATOM   4173  C   ARG A 273     204.860 184.317 249.486  1.00  0.210          C  
ATOM   4174  O   ARG A 273     204.987 183.651 250.512  1.00  0.230          O  
ATOM   4175  CB  ARG A 273     206.779 184.305 247.956  1.00  0.270          C  
ATOM   4176  CG  ARG A 273     207.754 185.056 247.048  1.00  0.270          C  
ATOM   4177  CD  ARG A 273     208.255 184.206 245.903  1.00  0.270          C  
ATOM   4178  NE  ARG A 273     209.093 183.061 246.315  1.00  0.270          N  
ATOM   4179  CZ  ARG A 273     210.436 183.108 246.512  1.00  0.270          C  
ATOM   4180  NH1 ARG A 273     211.095 184.248 246.371  1.00  0.270          N  
ATOM   4181  NH2 ARG A 273     211.104 182.009 246.843  1.00  0.270          N  
ATOM   4182  H   ARG A 273     207.805 185.470 250.026  1.00  0.230          H  
ATOM   4183  HA  ARG A 273     205.525 185.971 248.385  1.00  0.230          H  
ATOM   4184 1HB  ARG A 273     207.349 183.564 248.510  1.00  0.320          H  
ATOM   4185 2HB  ARG A 273     206.084 183.761 247.314  1.00  0.320          H  
ATOM   4186 1HG  ARG A 273     207.254 185.909 246.614  1.00  0.320          H  
ATOM   4187 2HG  ARG A 273     208.606 185.397 247.633  1.00  0.320          H  
ATOM   4188 1HD  ARG A 273     207.391 183.805 245.371  1.00  0.320          H  
ATOM   4189 2HD  ARG A 273     208.826 184.825 245.214  1.00  0.320          H  
ATOM   4190  HE  ARG A 273     208.631 182.163 246.429  1.00  0.320          H  
ATOM   4191 1HH1 ARG A 273     210.607 185.092 246.117  1.00  0.320          H  
ATOM   4192 2HH1 ARG A 273     212.094 184.274 246.517  1.00  0.320          H  
ATOM   4193 1HH2 ARG A 273     210.627 181.095 246.950  1.00  0.320          H  
ATOM   4194 2HH2 ARG A 273     212.100 182.048 246.985  1.00  0.320          H  
ATOM   4195  N   ASN A 274     203.789 184.279 248.692  1.00  0.220          N  
ATOM   4196  CA  ASN A 274     202.548 183.553 248.945  1.00  0.240          C  
ATOM   4197  C   ASN A 274     201.668 184.256 249.967  1.00  0.250          C  
ATOM   4198  O   ASN A 274     200.883 183.618 250.667  1.00  0.390          O  
ATOM   4199  CB  ASN A 274     202.828 182.144 249.429  1.00  0.330          C  
ATOM   4200  CG  ASN A 274     201.738 181.212 249.051  1.00  0.330          C  
ATOM   4201  OD1 ASN A 274     201.206 181.368 247.928  1.00  0.330          O  
ATOM   4202  ND2 ASN A 274     201.415 180.274 249.902  1.00  0.330          N  
ATOM   4203  H   ASN A 274     203.815 184.855 247.865  1.00  0.260          H  
ATOM   4204  HA  ASN A 274     201.986 183.512 248.013  1.00  0.290          H  
ATOM   4205 1HB  ASN A 274     203.772 181.779 249.023  1.00  0.390          H  
ATOM   4206 2HB  ASN A 274     202.919 182.145 250.518  1.00  0.390          H  
ATOM   4207 1HD2 ASN A 274     200.699 179.602 249.681  1.00  0.390          H  
ATOM   4208 2HD2 ASN A 274     201.894 180.226 250.787  1.00  0.390          H  
ATOM   4209  N   TYR A 275     201.794 185.579 250.007  1.00  0.150          N  
ATOM   4210  CA  TYR A 275     200.994 186.478 250.820  1.00  0.150          C  
ATOM   4211  C   TYR A 275     200.601 187.663 249.949  1.00  0.150          C  
ATOM   4212  O   TYR A 275     201.135 187.832 248.847  1.00  0.240          O  
ATOM   4213  CB  TYR A 275     201.734 186.902 252.075  1.00  0.210          C  
ATOM   4214  CG  TYR A 275     202.064 185.781 252.983  1.00  0.210          C  
ATOM   4215  CD1 TYR A 275     203.262 185.122 252.839  1.00  0.210          C  
ATOM   4216  CD2 TYR A 275     201.170 185.401 253.976  1.00  0.210          C  
ATOM   4217  CE1 TYR A 275     203.578 184.076 253.660  1.00  0.210          C  
ATOM   4218  CE2 TYR A 275     201.487 184.349 254.814  1.00  0.210          C  
ATOM   4219  CZ  TYR A 275     202.687 183.685 254.649  1.00  0.210          C  
ATOM   4220  OH  TYR A 275     203.006 182.629 255.460  1.00  0.210          O  
ATOM   4221  H   TYR A 275     202.480 186.014 249.407  1.00  0.180          H  
ATOM   4222  HA  TYR A 275     200.072 185.974 251.118  1.00  0.180          H  
ATOM   4223 1HB  TYR A 275     202.662 187.379 251.788  1.00  0.250          H  
ATOM   4224 2HB  TYR A 275     201.133 187.614 252.628  1.00  0.250          H  
ATOM   4225  HD1 TYR A 275     203.952 185.425 252.066  1.00  0.250          H  
ATOM   4226  HD2 TYR A 275     200.226 185.929 254.091  1.00  0.250          H  
ATOM   4227  HE1 TYR A 275     204.525 183.556 253.527  1.00  0.250          H  
ATOM   4228  HE2 TYR A 275     200.789 184.040 255.594  1.00  0.250          H  
ATOM   4229  HH  TYR A 275     202.314 182.502 256.110  1.00  0.250          H  
ATOM   4230  N   VAL A 276     199.623 188.434 250.410  1.00  0.160          N  
ATOM   4231  CA  VAL A 276     199.068 189.569 249.681  1.00  0.250          C  
ATOM   4232  C   VAL A 276     199.350 190.929 250.306  1.00  0.110          C  
ATOM   4233  O   VAL A 276     198.966 191.192 251.443  1.00  0.020          O  
ATOM   4234  CB  VAL A 276     197.537 189.411 249.626  1.00  0.310          C  
ATOM   4235  CG1 VAL A 276     196.929 190.566 248.903  1.00  0.310          C  
ATOM   4236  CG2 VAL A 276     197.176 188.087 248.975  1.00  0.310          C  
ATOM   4237  H   VAL A 276     199.238 188.212 251.322  1.00  0.190          H  
ATOM   4238  HA  VAL A 276     199.475 189.558 248.666  1.00  0.300          H  
ATOM   4239  HB  VAL A 276     197.149 189.424 250.619  1.00  0.380          H  
ATOM   4240 1HG1 VAL A 276     195.881 190.450 248.901  1.00  0.380          H  
ATOM   4241 2HG1 VAL A 276     197.163 191.509 249.384  1.00  0.380          H  
ATOM   4242 3HG1 VAL A 276     197.314 190.571 247.875  1.00  0.380          H  
ATOM   4243 1HG2 VAL A 276     196.114 187.980 248.940  1.00  0.380          H  
ATOM   4244 2HG2 VAL A 276     197.574 188.069 247.958  1.00  0.380          H  
ATOM   4245 3HG2 VAL A 276     197.602 187.261 249.544  1.00  0.380          H  
ATOM   4246  N   VAL A 277     199.962 191.821 249.541  1.00  0.170          N  
ATOM   4247  CA  VAL A 277     200.272 193.163 250.038  1.00  0.150          C  
ATOM   4248  C   VAL A 277     199.092 194.130 249.880  1.00  0.140          C  
ATOM   4249  O   VAL A 277     198.436 194.155 248.841  1.00  0.140          O  
ATOM   4250  CB  VAL A 277     201.549 193.692 249.357  1.00  0.220          C  
ATOM   4251  CG1 VAL A 277     201.811 195.125 249.737  1.00  0.220          C  
ATOM   4252  CG2 VAL A 277     202.700 192.834 249.812  1.00  0.220          C  
ATOM   4253  H   VAL A 277     200.223 191.545 248.581  1.00  0.200          H  
ATOM   4254  HA  VAL A 277     200.489 193.083 251.105  1.00  0.180          H  
ATOM   4255  HB  VAL A 277     201.455 193.625 248.286  1.00  0.260          H  
ATOM   4256 1HG1 VAL A 277     202.728 195.464 249.261  1.00  0.260          H  
ATOM   4257 2HG1 VAL A 277     200.995 195.765 249.419  1.00  0.260          H  
ATOM   4258 3HG1 VAL A 277     201.911 195.183 250.813  1.00  0.260          H  
ATOM   4259 1HG2 VAL A 277     203.627 193.165 249.344  1.00  0.260          H  
ATOM   4260 2HG2 VAL A 277     202.790 192.910 250.894  1.00  0.260          H  
ATOM   4261 3HG2 VAL A 277     202.505 191.805 249.539  1.00  0.260          H  
ATOM   4262  N   THR A 278     198.781 194.907 250.925  1.00  0.160          N  
ATOM   4263  CA  THR A 278     197.660 195.845 250.834  1.00  0.190          C  
ATOM   4264  C   THR A 278     198.076 197.319 251.040  1.00  0.140          C  
ATOM   4265  O   THR A 278     199.202 197.627 251.447  1.00  0.070          O  
ATOM   4266  CB  THR A 278     196.569 195.473 251.857  1.00  0.250          C  
ATOM   4267  OG1 THR A 278     197.053 195.719 253.176  1.00  0.250          O  
ATOM   4268  CG2 THR A 278     196.183 193.968 251.733  1.00  0.250          C  
ATOM   4269  H   THR A 278     199.298 194.827 251.802  1.00  0.190          H  
ATOM   4270  HA  THR A 278     197.224 195.767 249.838  1.00  0.230          H  
ATOM   4271  HB  THR A 278     195.684 196.080 251.679  1.00  0.300          H  
ATOM   4272  HG1 THR A 278     197.827 195.127 253.331  1.00  0.300          H  
ATOM   4273 1HG2 THR A 278     195.412 193.723 252.461  1.00  0.300          H  
ATOM   4274 2HG2 THR A 278     195.811 193.773 250.725  1.00  0.300          H  
ATOM   4275 3HG2 THR A 278     197.061 193.344 251.921  1.00  0.300          H  
ATOM   4276  N   ASP A 279     197.123 198.228 250.784  1.00  0.170          N  
ATOM   4277  CA  ASP A 279     197.278 199.693 250.858  1.00  0.120          C  
ATOM   4278  C   ASP A 279     197.675 200.278 252.200  1.00  0.190          C  
ATOM   4279  O   ASP A 279     198.167 201.404 252.263  1.00  0.340          O  
ATOM   4280  CB  ASP A 279     195.974 200.387 250.446  1.00  0.190          C  
ATOM   4281  CG  ASP A 279     195.680 200.344 248.952  1.00  0.190          C  
ATOM   4282  OD1 ASP A 279     196.572 200.032 248.184  1.00  0.190          O  
ATOM   4283  OD2 ASP A 279     194.574 200.619 248.582  1.00  0.190          O  
ATOM   4284  H   ASP A 279     196.230 197.874 250.464  1.00  0.200          H  
ATOM   4285  HA  ASP A 279     198.055 199.973 250.150  1.00  0.140          H  
ATOM   4286 1HB  ASP A 279     195.141 199.920 250.973  1.00  0.230          H  
ATOM   4287 2HB  ASP A 279     196.007 201.431 250.766  1.00  0.230          H  
ATOM   4288  N   HIS A 280     197.423 199.563 253.281  1.00  0.290          N  
ATOM   4289  CA  HIS A 280     197.733 200.113 254.590  1.00  0.510          C  
ATOM   4290  C   HIS A 280     199.026 199.553 255.169  1.00  0.460          C  
ATOM   4291  O   HIS A 280     199.381 199.841 256.313  1.00  0.600          O  
ATOM   4292  CB  HIS A 280     196.565 199.841 255.532  1.00  0.630          C  
ATOM   4293  CG  HIS A 280     195.311 200.518 255.080  1.00  0.630          C  
ATOM   4294  ND1 HIS A 280     195.109 201.879 255.204  1.00  0.630          N  
ATOM   4295  CD2 HIS A 280     194.206 200.026 254.477  1.00  0.630          C  
ATOM   4296  CE1 HIS A 280     193.926 202.188 254.701  1.00  0.630          C  
ATOM   4297  NE2 HIS A 280     193.360 201.082 254.254  1.00  0.630          N  
ATOM   4298  H   HIS A 280     197.025 198.637 253.183  1.00  0.350          H  
ATOM   4299  HA  HIS A 280     197.850 201.192 254.510  1.00  0.610          H  
ATOM   4300 1HB  HIS A 280     196.382 198.766 255.588  1.00  0.750          H  
ATOM   4301 2HB  HIS A 280     196.811 200.188 256.534  1.00  0.750          H  
ATOM   4302  HD1 HIS A 280     195.653 202.506 255.763  1.00  0.750          H  
ATOM   4303  HD2 HIS A 280     193.919 199.021 254.168  1.00  0.750          H  
ATOM   4304  HE1 HIS A 280     193.574 203.220 254.704  1.00  0.750          H  
ATOM   4305  N   GLY A 281     199.742 198.756 254.379  1.00  0.300          N  
ATOM   4306  CA  GLY A 281     200.984 198.143 254.821  1.00  0.370          C  
ATOM   4307  C   GLY A 281     200.772 196.731 255.343  1.00  0.310          C  
ATOM   4308  O   GLY A 281     201.727 195.982 255.518  1.00  0.580          O  
ATOM   4309  H   GLY A 281     199.425 198.556 253.423  1.00  0.360          H  
ATOM   4310 1HA  GLY A 281     201.687 198.125 253.992  1.00  0.440          H  
ATOM   4311 2HA  GLY A 281     201.433 198.752 255.603  1.00  0.440          H  
ATOM   4312  N   SER A 282     199.536 196.344 255.597  1.00  0.150          N  
ATOM   4313  CA  SER A 282     199.295 194.990 256.059  1.00  0.100          C  
ATOM   4314  C   SER A 282     199.613 194.031 254.933  1.00  0.080          C  
ATOM   4315  O   SER A 282     199.342 194.348 253.765  1.00  0.080          O  
ATOM   4316  CB  SER A 282     197.848 194.807 256.502  1.00  0.160          C  
ATOM   4317  OG  SER A 282     197.537 195.608 257.612  1.00  0.160          O  
ATOM   4318  H   SER A 282     198.762 196.976 255.465  1.00  0.180          H  
ATOM   4319  HA  SER A 282     199.951 194.760 256.883  1.00  0.120          H  
ATOM   4320 1HB  SER A 282     197.184 195.058 255.679  1.00  0.190          H  
ATOM   4321 2HB  SER A 282     197.677 193.758 256.749  1.00  0.190          H  
ATOM   4322  HG  SER A 282     196.612 195.436 257.812  1.00  0.190          H  
ATOM   4323  N   CYS A 283     200.130 192.849 255.274  1.00  0.090          N  
ATOM   4324  CA  CYS A 283     200.323 191.813 254.277  1.00  0.170          C  
ATOM   4325  C   CYS A 283     199.621 190.582 254.845  1.00  0.260          C  
ATOM   4326  O   CYS A 283     199.847 190.188 255.992  1.00  0.390          O  
ATOM   4327  CB  CYS A 283     201.789 191.561 253.969  1.00  0.210          C  
ATOM   4328  SG  CYS A 283     201.998 190.368 252.650  1.00  0.210          S  
ATOM   4329  H   CYS A 283     200.421 192.668 256.240  1.00  0.110          H  
ATOM   4330  HA  CYS A 283     199.834 192.113 253.363  1.00  0.200          H  
ATOM   4331 1HB  CYS A 283     202.264 192.496 253.671  1.00  0.250          H  
ATOM   4332 2HB  CYS A 283     202.293 191.200 254.862  1.00  0.250          H  
ATOM   4333  N   VAL A 284     198.702 190.034 254.066  1.00  0.180          N  
ATOM   4334  CA  VAL A 284     197.810 188.994 254.556  1.00  0.210          C  
ATOM   4335  C   VAL A 284     197.793 187.693 253.770  1.00  0.140          C  
ATOM   4336  O   VAL A 284     198.291 187.603 252.657  1.00  0.090          O  
ATOM   4337  CB  VAL A 284     196.384 189.593 254.582  1.00  0.280          C  
ATOM   4338  CG1 VAL A 284     196.338 190.815 255.524  1.00  0.280          C  
ATOM   4339  CG2 VAL A 284     195.975 190.016 253.149  1.00  0.280          C  
ATOM   4340  H   VAL A 284     198.627 190.400 253.114  1.00  0.220          H  
ATOM   4341  HA  VAL A 284     198.105 188.760 255.577  1.00  0.250          H  
ATOM   4342  HB  VAL A 284     195.688 188.850 254.964  1.00  0.340          H  
ATOM   4343 1HG1 VAL A 284     195.327 191.219 255.543  1.00  0.340          H  
ATOM   4344 2HG1 VAL A 284     196.627 190.509 256.530  1.00  0.340          H  
ATOM   4345 3HG1 VAL A 284     197.020 191.585 255.171  1.00  0.340          H  
ATOM   4346 1HG2 VAL A 284     194.967 190.426 253.162  1.00  0.340          H  
ATOM   4347 2HG2 VAL A 284     196.662 190.768 252.764  1.00  0.340          H  
ATOM   4348 3HG2 VAL A 284     195.995 189.148 252.509  1.00  0.340          H  
ATOM   4349  N   ARG A 285     197.194 186.652 254.344  1.00  0.190          N  
ATOM   4350  CA  ARG A 285     197.087 185.385 253.621  1.00  0.130          C  
ATOM   4351  C   ARG A 285     196.243 185.497 252.346  1.00  0.290          C  
ATOM   4352  O   ARG A 285     196.541 184.856 251.342  1.00  0.520          O  
ATOM   4353  CB  ARG A 285     196.531 184.306 254.531  1.00  0.210          C  
ATOM   4354  CG  ARG A 285     197.508 183.822 255.603  1.00  0.210          C  
ATOM   4355  CD  ARG A 285     196.892 182.803 256.490  1.00  0.210          C  
ATOM   4356  NE  ARG A 285     197.866 182.195 257.407  1.00  0.210          N  
ATOM   4357  CZ  ARG A 285     198.239 182.665 258.627  1.00  0.210          C  
ATOM   4358  NH1 ARG A 285     197.757 183.790 259.108  1.00  0.210          N  
ATOM   4359  NH2 ARG A 285     199.104 181.976 259.340  1.00  0.210          N  
ATOM   4360  H   ARG A 285     196.809 186.744 255.275  1.00  0.230          H  
ATOM   4361  HA  ARG A 285     198.092 185.078 253.326  1.00  0.160          H  
ATOM   4362 1HB  ARG A 285     195.634 184.670 255.030  1.00  0.250          H  
ATOM   4363 2HB  ARG A 285     196.246 183.441 253.932  1.00  0.250          H  
ATOM   4364 1HG  ARG A 285     198.367 183.365 255.115  1.00  0.250          H  
ATOM   4365 2HG  ARG A 285     197.842 184.664 256.207  1.00  0.250          H  
ATOM   4366 1HD  ARG A 285     196.095 183.258 257.078  1.00  0.250          H  
ATOM   4367 2HD  ARG A 285     196.470 182.010 255.874  1.00  0.250          H  
ATOM   4368  HE  ARG A 285     198.280 181.318 257.107  1.00  0.250          H  
ATOM   4369 1HH1 ARG A 285     197.098 184.329 258.577  1.00  0.250          H  
ATOM   4370 2HH1 ARG A 285     198.062 184.118 260.018  1.00  0.250          H  
ATOM   4371 1HH2 ARG A 285     199.469 181.105 258.983  1.00  0.250          H  
ATOM   4372 2HH2 ARG A 285     199.397 182.313 260.271  1.00  0.250          H  
ATOM   4373  N   ALA A 286     195.189 186.303 252.372  1.00  0.170          N  
ATOM   4374  CA  ALA A 286     194.359 186.459 251.183  1.00  0.290          C  
ATOM   4375  C   ALA A 286     193.772 187.855 251.117  1.00  0.250          C  
ATOM   4376  O   ALA A 286     193.464 188.465 252.141  1.00  0.260          O  
ATOM   4377  CB  ALA A 286     193.250 185.427 251.176  1.00  0.360          C  
ATOM   4378  H   ALA A 286     194.950 186.779 253.229  1.00  0.200          H  
ATOM   4379  HA  ALA A 286     194.985 186.315 250.304  1.00  0.350          H  
ATOM   4380 1HB  ALA A 286     192.650 185.546 250.272  1.00  0.430          H  
ATOM   4381 2HB  ALA A 286     193.684 184.428 251.197  1.00  0.430          H  
ATOM   4382 3HB  ALA A 286     192.618 185.568 252.050  1.00  0.430          H  
ATOM   4383  N   CYS A 287     193.584 188.332 249.889  1.00  0.350          N  
ATOM   4384  CA  CYS A 287     193.012 189.650 249.644  1.00  0.440          C  
ATOM   4385  C   CYS A 287     191.549 189.707 250.063  1.00  0.280          C  
ATOM   4386  O   CYS A 287     190.798 188.754 249.859  1.00  0.350          O  
ATOM   4387  CB  CYS A 287     193.110 190.035 248.175  1.00  0.580          C  
ATOM   4388  SG  CYS A 287     192.586 191.716 247.902  1.00  0.580          S  
ATOM   4389  H   CYS A 287     193.851 187.764 249.103  1.00  0.420          H  
ATOM   4390  HA  CYS A 287     193.570 190.379 250.225  1.00  0.530          H  
ATOM   4391 1HB  CYS A 287     194.119 189.918 247.803  1.00  0.700          H  
ATOM   4392 2HB  CYS A 287     192.466 189.383 247.589  1.00  0.700          H  
ATOM   4393  N   GLY A 288     191.151 190.832 250.657  1.00  0.270          N  
ATOM   4394  CA  GLY A 288     189.781 191.033 251.114  1.00  0.240          C  
ATOM   4395  C   GLY A 288     188.824 191.662 250.086  1.00  0.280          C  
ATOM   4396  O   GLY A 288     188.962 191.505 248.860  1.00  0.490          O  
ATOM   4397  H   GLY A 288     191.825 191.574 250.784  1.00  0.320          H  
ATOM   4398 1HA  GLY A 288     189.375 190.072 251.433  1.00  0.290          H  
ATOM   4399 2HA  GLY A 288     189.804 191.663 252.001  1.00  0.290          H  
ATOM   4400  N   ALA A 289     187.797 192.334 250.619  1.00  0.330          N  
ATOM   4401  CA  ALA A 289     186.750 192.869 249.768  1.00  0.410          C  
ATOM   4402  C   ALA A 289     187.284 193.916 248.827  1.00  0.420          C  
ATOM   4403  O   ALA A 289     188.504 194.079 248.856  1.00  1.550          O  
ATOM   4404  CB  ALA A 289     185.637 193.463 250.606  1.00  0.540          C  
ATOM   4405  H   ALA A 289     187.742 192.451 251.621  1.00  0.400          H  
ATOM   4406  HA  ALA A 289     186.347 192.052 249.169  1.00  0.490          H  
ATOM   4407 1HB  ALA A 289     184.849 193.837 249.946  1.00  0.650          H  
ATOM   4408 2HB  ALA A 289     185.228 192.700 251.263  1.00  0.650          H  
ATOM   4409 3HB  ALA A 289     186.027 194.286 251.199  1.00  0.650          H  
ATOM   4410  N   ASP A 290     186.654 193.795 247.668  1.00  0.620          N  
ATOM   4411  CA  ASP A 290     186.587 194.910 246.739  1.00  0.450          C  
ATOM   4412  C   ASP A 290     187.940 195.202 246.080  1.00  0.370          C  
ATOM   4413  O   ASP A 290     188.055 196.183 245.335  1.00  0.510          O  
ATOM   4414  CB  ASP A 290     186.079 196.170 247.445  1.00  0.700          C  
ATOM   4415  CG  ASP A 290     184.655 196.018 247.980  1.00  0.700          C  
ATOM   4416  OD1 ASP A 290     183.827 195.452 247.301  1.00  0.700          O  
ATOM   4417  OD2 ASP A 290     184.415 196.458 249.080  1.00  0.700          O  
ATOM   4418  H   ASP A 290     186.955 192.973 247.161  1.00  0.740          H  
ATOM   4419  HA  ASP A 290     185.882 194.651 245.949  1.00  0.540          H  
ATOM   4420 1HB  ASP A 290     186.746 196.432 248.270  1.00  0.840          H  
ATOM   4421 2HB  ASP A 290     186.099 197.004 246.740  1.00  0.840          H  
ATOM   4422  N   SER A 291     188.936 194.333 246.296  1.00  0.570          N  
ATOM   4423  CA  SER A 291     190.229 194.479 245.643  1.00  0.470          C  
ATOM   4424  C   SER A 291     190.608 193.224 244.829  1.00  0.300          C  
ATOM   4425  O   SER A 291     189.973 192.168 244.943  1.00  0.890          O  
ATOM   4426  CB  SER A 291     191.278 194.868 246.675  1.00  0.700          C  
ATOM   4427  OG  SER A 291     191.029 196.138 247.240  1.00  0.700          O  
ATOM   4428  H   SER A 291     188.833 193.574 247.000  1.00  0.680          H  
ATOM   4429  HA  SER A 291     190.163 195.296 244.941  1.00  0.560          H  
ATOM   4430 1HB  SER A 291     191.267 194.144 247.467  1.00  0.840          H  
ATOM   4431 2HB  SER A 291     192.259 194.863 246.230  1.00  0.840          H  
ATOM   4432  HG  SER A 291     191.734 196.277 247.876  1.00  0.840          H  
ATOM   4433  N   TYR A 292     191.604 193.377 243.945  1.00  0.290          N  
ATOM   4434  CA  TYR A 292     192.143 192.315 243.084  1.00  0.360          C  
ATOM   4435  C   TYR A 292     193.659 192.452 242.917  1.00  0.730          C  
ATOM   4436  O   TYR A 292     194.163 193.556 242.667  1.00  1.470          O  
ATOM   4437  CB  TYR A 292     191.471 192.360 241.711  1.00  0.480          C  
ATOM   4438  CG  TYR A 292     192.006 191.339 240.727  1.00  0.480          C  
ATOM   4439  CD1 TYR A 292     191.593 190.027 240.808  1.00  0.480          C  
ATOM   4440  CD2 TYR A 292     192.907 191.721 239.733  1.00  0.480          C  
ATOM   4441  CE1 TYR A 292     192.071 189.096 239.914  1.00  0.480          C  
ATOM   4442  CE2 TYR A 292     193.377 190.785 238.836  1.00  0.480          C  
ATOM   4443  CZ  TYR A 292     192.962 189.478 238.926  1.00  0.480          C  
ATOM   4444  OH  TYR A 292     193.425 188.537 238.030  1.00  0.480          O  
ATOM   4445  H   TYR A 292     192.037 194.300 243.904  1.00  0.350          H  
ATOM   4446  HA  TYR A 292     191.946 191.352 243.556  1.00  0.430          H  
ATOM   4447 1HB  TYR A 292     190.400 192.197 241.827  1.00  0.570          H  
ATOM   4448 2HB  TYR A 292     191.607 193.352 241.282  1.00  0.570          H  
ATOM   4449  HD1 TYR A 292     190.888 189.724 241.583  1.00  0.570          H  
ATOM   4450  HD2 TYR A 292     193.237 192.758 239.662  1.00  0.570          H  
ATOM   4451  HE1 TYR A 292     191.743 188.060 239.982  1.00  0.570          H  
ATOM   4452  HE2 TYR A 292     194.073 191.077 238.058  1.00  0.570          H  
ATOM   4453  HH  TYR A 292     194.010 188.959 237.400  1.00  0.570          H  
ATOM   4454  N   GLU A 293     194.394 191.336 243.007  1.00  0.500          N  
ATOM   4455  CA  GLU A 293     195.841 191.432 242.856  1.00  0.980          C  
ATOM   4456  C   GLU A 293     196.365 191.042 241.488  1.00  0.360          C  
ATOM   4457  O   GLU A 293     195.963 190.033 240.907  1.00  0.920          O  
ATOM   4458  CB  GLU A 293     196.532 190.566 243.929  1.00  1.180          C  
ATOM   4459  CG  GLU A 293     196.244 189.041 243.883  1.00  1.180          C  
ATOM   4460  CD  GLU A 293     197.094 188.253 244.876  1.00  1.180          C  
ATOM   4461  OE1 GLU A 293     197.827 188.862 245.587  1.00  1.180          O  
ATOM   4462  OE2 GLU A 293     196.998 187.041 244.920  1.00  1.180          O  
ATOM   4463  H   GLU A 293     193.954 190.448 243.208  1.00  0.600          H  
ATOM   4464  HA  GLU A 293     196.139 192.464 242.998  1.00  1.180          H  
ATOM   4465 1HB  GLU A 293     197.585 190.723 243.891  1.00  1.420          H  
ATOM   4466 2HB  GLU A 293     196.210 190.892 244.896  1.00  1.420          H  
ATOM   4467 1HG  GLU A 293     195.193 188.877 244.122  1.00  1.420          H  
ATOM   4468 2HG  GLU A 293     196.425 188.654 242.888  1.00  1.420          H  
ATOM   4469  N   MET A 294     197.347 191.828 241.036  1.00  0.900          N  
ATOM   4470  CA  MET A 294     198.054 191.590 239.790  1.00  1.140          C  
ATOM   4471  C   MET A 294     199.354 192.388 239.719  1.00  0.450          C  
ATOM   4472  O   MET A 294     199.348 193.608 239.867  1.00  1.430          O  
ATOM   4473  CB  MET A 294     197.141 191.944 238.622  1.00  1.500          C  
ATOM   4474  CG  MET A 294     197.708 191.699 237.223  1.00  1.500          C  
ATOM   4475  SD  MET A 294     198.207 189.979 236.953  1.00  1.500          S  
ATOM   4476  CE  MET A 294     196.700 189.031 237.178  1.00  1.500          C  
ATOM   4477  H   MET A 294     197.596 192.640 241.592  1.00  1.080          H  
ATOM   4478  HA  MET A 294     198.307 190.537 239.732  1.00  1.370          H  
ATOM   4479 1HB  MET A 294     196.218 191.417 238.716  1.00  1.800          H  
ATOM   4480 2HB  MET A 294     196.901 193.002 238.684  1.00  1.800          H  
ATOM   4481 1HG  MET A 294     196.951 191.956 236.484  1.00  1.800          H  
ATOM   4482 2HG  MET A 294     198.576 192.340 237.050  1.00  1.800          H  
ATOM   4483 1HE  MET A 294     196.913 187.974 237.026  1.00  1.800          H  
ATOM   4484 2HE  MET A 294     196.316 189.170 238.192  1.00  1.800          H  
ATOM   4485 3HE  MET A 294     195.955 189.351 236.456  1.00  1.800          H  
ATOM   4486  N   GLU A 295     200.454 191.677 239.494  1.00  0.690          N  
ATOM   4487  CA  GLU A 295     201.807 192.207 239.343  1.00  0.680          C  
ATOM   4488  C   GLU A 295     202.627 191.135 238.626  1.00  0.740          C  
ATOM   4489  O   GLU A 295     202.283 189.943 238.679  1.00  1.920          O  
ATOM   4490  CB  GLU A 295     202.444 192.628 240.690  1.00  0.960          C  
ATOM   4491  CG  GLU A 295     203.836 193.313 240.605  1.00  0.960          C  
ATOM   4492  CD  GLU A 295     203.862 194.526 239.716  1.00  0.960          C  
ATOM   4493  OE1 GLU A 295     203.871 195.630 240.208  1.00  0.960          O  
ATOM   4494  OE2 GLU A 295     203.866 194.324 238.515  1.00  0.960          O  
ATOM   4495  H   GLU A 295     200.352 190.681 239.389  1.00  0.830          H  
ATOM   4496  HA  GLU A 295     201.768 193.087 238.700  1.00  0.820          H  
ATOM   4497 1HB  GLU A 295     201.777 193.300 241.231  1.00  1.150          H  
ATOM   4498 2HB  GLU A 295     202.616 191.763 241.304  1.00  1.150          H  
ATOM   4499 1HG  GLU A 295     204.107 193.640 241.613  1.00  1.150          H  
ATOM   4500 2HG  GLU A 295     204.602 192.604 240.292  1.00  1.150          H  
ATOM   4501  N   GLU A 296     203.707 191.556 237.979  1.00  0.620          N  
ATOM   4502  CA  GLU A 296     204.631 190.655 237.295  1.00  1.340          C  
ATOM   4503  C   GLU A 296     205.849 190.250 238.142  1.00  0.800          C  
ATOM   4504  O   GLU A 296     206.576 191.099 238.656  1.00  1.090          O  
ATOM   4505  CB  GLU A 296     205.091 191.318 235.988  1.00  1.590          C  
ATOM   4506  CG  GLU A 296     206.026 190.492 235.096  1.00  1.590          C  
ATOM   4507  CD  GLU A 296     206.378 191.205 233.805  1.00  1.590          C  
ATOM   4508  OE1 GLU A 296     205.911 192.301 233.610  1.00  1.590          O  
ATOM   4509  OE2 GLU A 296     207.104 190.649 233.018  1.00  1.590          O  
ATOM   4510  H   GLU A 296     203.896 192.567 237.999  1.00  0.740          H  
ATOM   4511  HA  GLU A 296     204.093 189.743 237.043  1.00  1.610          H  
ATOM   4512 1HB  GLU A 296     204.216 191.581 235.394  1.00  1.910          H  
ATOM   4513 2HB  GLU A 296     205.607 192.247 236.229  1.00  1.910          H  
ATOM   4514 1HG  GLU A 296     206.954 190.284 235.633  1.00  1.910          H  
ATOM   4515 2HG  GLU A 296     205.555 189.539 234.866  1.00  1.910          H  
ATOM   4516  N   ASP A 297     206.079 188.939 238.257  1.00  1.260          N  
ATOM   4517  CA  ASP A 297     207.238 188.360 238.948  1.00  0.810          C  
ATOM   4518  C   ASP A 297     207.538 188.855 240.370  1.00  0.460          C  
ATOM   4519  O   ASP A 297     208.693 189.146 240.693  1.00  0.510          O  
ATOM   4520  CB  ASP A 297     208.488 188.511 238.082  1.00  1.310          C  
ATOM   4521  CG  ASP A 297     208.362 187.739 236.763  1.00  1.310          C  
ATOM   4522  OD1 ASP A 297     207.693 186.719 236.747  1.00  1.310          O  
ATOM   4523  OD2 ASP A 297     208.944 188.159 235.793  1.00  1.310          O  
ATOM   4524  H   ASP A 297     205.432 188.299 237.815  1.00  1.510          H  
ATOM   4525  HA  ASP A 297     207.049 187.287 239.029  1.00  0.970          H  
ATOM   4526 1HB  ASP A 297     208.657 189.568 237.866  1.00  1.580          H  
ATOM   4527 2HB  ASP A 297     209.359 188.143 238.625  1.00  1.580          H  
ATOM   4528  N   GLY A 298     206.534 188.932 241.239  1.00  0.190          N  
ATOM   4529  CA  GLY A 298     206.815 189.397 242.594  1.00  0.420          C  
ATOM   4530  C   GLY A 298     205.659 189.219 243.570  1.00  0.470          C  
ATOM   4531  O   GLY A 298     204.660 188.543 243.296  1.00  1.530          O  
ATOM   4532  H   GLY A 298     205.598 188.687 240.954  1.00  0.230          H  
ATOM   4533 1HA  GLY A 298     207.695 188.877 242.974  1.00  0.500          H  
ATOM   4534 2HA  GLY A 298     207.078 190.455 242.547  1.00  0.500          H  
ATOM   4535  N   VAL A 299     205.795 189.807 244.750  1.00  0.450          N  
ATOM   4536  CA  VAL A 299     204.739 189.636 245.722  1.00  0.770          C  
ATOM   4537  C   VAL A 299     203.692 190.687 245.452  1.00  0.480          C  
ATOM   4538  O   VAL A 299     203.841 191.857 245.798  1.00  1.150          O  
ATOM   4539  CB  VAL A 299     205.291 189.708 247.159  1.00  0.950          C  
ATOM   4540  CG1 VAL A 299     204.160 189.540 248.199  1.00  0.950          C  
ATOM   4541  CG2 VAL A 299     206.308 188.604 247.316  1.00  0.950          C  
ATOM   4542  H   VAL A 299     206.610 190.370 244.953  1.00  0.540          H  
ATOM   4543  HA  VAL A 299     204.282 188.655 245.588  1.00  0.920          H  
ATOM   4544  HB  VAL A 299     205.754 190.677 247.333  1.00  1.140          H  
ATOM   4545 1HG1 VAL A 299     204.576 189.584 249.205  1.00  1.140          H  
ATOM   4546 2HG1 VAL A 299     203.431 190.332 248.074  1.00  1.140          H  
ATOM   4547 3HG1 VAL A 299     203.665 188.580 248.067  1.00  1.140          H  
ATOM   4548 1HG2 VAL A 299     206.717 188.613 248.318  1.00  1.140          H  
ATOM   4549 2HG2 VAL A 299     205.810 187.685 247.130  1.00  1.140          H  
ATOM   4550 3HG2 VAL A 299     207.115 188.725 246.602  1.00  1.140          H  
ATOM   4551  N   ARG A 300     202.629 190.227 244.828  1.00  0.330          N  
ATOM   4552  CA  ARG A 300     201.550 191.066 244.347  1.00  0.320          C  
ATOM   4553  C   ARG A 300     200.843 191.884 245.417  1.00  0.220          C  
ATOM   4554  O   ARG A 300     200.557 191.394 246.518  1.00  0.250          O  
ATOM   4555  CB  ARG A 300     200.490 190.221 243.666  1.00  0.450          C  
ATOM   4556  CG  ARG A 300     200.876 189.586 242.380  1.00  0.450          C  
ATOM   4557  CD  ARG A 300     199.785 188.779 241.808  1.00  0.450          C  
ATOM   4558  NE  ARG A 300     200.099 188.371 240.425  1.00  0.450          N  
ATOM   4559  CZ  ARG A 300     199.379 187.500 239.690  1.00  0.450          C  
ATOM   4560  NH1 ARG A 300     198.321 186.905 240.196  1.00  0.450          N  
ATOM   4561  NH2 ARG A 300     199.744 187.243 238.445  1.00  0.450          N  
ATOM   4562  H   ARG A 300     202.660 189.238 244.593  1.00  0.400          H  
ATOM   4563  HA  ARG A 300     201.967 191.755 243.617  1.00  0.380          H  
ATOM   4564 1HB  ARG A 300     200.105 189.462 244.351  1.00  0.540          H  
ATOM   4565 2HB  ARG A 300     199.677 190.877 243.410  1.00  0.540          H  
ATOM   4566 1HG  ARG A 300     201.083 190.319 241.676  1.00  0.540          H  
ATOM   4567 2HG  ARG A 300     201.759 188.948 242.508  1.00  0.540          H  
ATOM   4568 1HD  ARG A 300     199.627 187.885 242.420  1.00  0.540          H  
ATOM   4569 2HD  ARG A 300     198.884 189.376 241.791  1.00  0.540          H  
ATOM   4570  HE  ARG A 300     200.915 188.816 239.953  1.00  0.540          H  
ATOM   4571 1HH1 ARG A 300     198.038 187.093 241.147  1.00  0.540          H  
ATOM   4572 2HH1 ARG A 300     197.787 186.247 239.636  1.00  0.540          H  
ATOM   4573 1HH2 ARG A 300     200.557 187.704 238.046  1.00  0.540          H  
ATOM   4574 2HH2 ARG A 300     199.209 186.591 237.883  1.00  0.540          H  
ATOM   4575  N   LYS A 301     200.547 193.130 245.043  1.00  0.150          N  
ATOM   4576  CA  LYS A 301     199.765 194.053 245.841  1.00  0.110          C  
ATOM   4577  C   LYS A 301     198.323 193.996 245.341  1.00  0.100          C  
ATOM   4578  O   LYS A 301     198.090 194.063 244.129  1.00  0.130          O  
ATOM   4579  CB  LYS A 301     200.372 195.458 245.766  1.00  0.170          C  
ATOM   4580  CG  LYS A 301     199.685 196.513 246.609  1.00  0.170          C  
ATOM   4581  CD  LYS A 301     200.495 197.821 246.611  1.00  0.170          C  
ATOM   4582  CE  LYS A 301     199.884 198.883 247.536  1.00  0.170          C  
ATOM   4583  NZ  LYS A 301     198.588 199.402 247.025  1.00  0.170          N  
ATOM   4584  H   LYS A 301     200.861 193.438 244.131  1.00  0.180          H  
ATOM   4585  HA  LYS A 301     199.763 193.720 246.870  1.00  0.130          H  
ATOM   4586 1HB  LYS A 301     201.414 195.410 246.088  1.00  0.200          H  
ATOM   4587 2HB  LYS A 301     200.366 195.795 244.732  1.00  0.200          H  
ATOM   4588 1HG  LYS A 301     198.690 196.695 246.201  1.00  0.200          H  
ATOM   4589 2HG  LYS A 301     199.573 196.154 247.623  1.00  0.200          H  
ATOM   4590 1HD  LYS A 301     201.510 197.608 246.956  1.00  0.200          H  
ATOM   4591 2HD  LYS A 301     200.553 198.217 245.597  1.00  0.200          H  
ATOM   4592 1HE  LYS A 301     199.719 198.446 248.522  1.00  0.200          H  
ATOM   4593 2HE  LYS A 301     200.579 199.717 247.632  1.00  0.200          H  
ATOM   4594 1HZ  LYS A 301     198.192 200.101 247.671  1.00  0.200          H  
ATOM   4595 2HZ  LYS A 301     198.696 199.827 246.129  1.00  0.200          H  
ATOM   4596 3HZ  LYS A 301     197.907 198.661 246.959  1.00  0.200          H  
ATOM   4597  N   CYS A 302     197.376 193.843 246.259  1.00  0.180          N  
ATOM   4598  CA  CYS A 302     195.967 193.742 245.896  1.00  0.280          C  
ATOM   4599  C   CYS A 302     195.364 195.140 245.880  1.00  0.390          C  
ATOM   4600  O   CYS A 302     195.325 195.828 246.904  1.00  0.840          O  
ATOM   4601  CB  CYS A 302     195.240 192.804 246.846  1.00  0.350          C  
ATOM   4602  SG  CYS A 302     193.650 192.385 246.317  1.00  0.350          S  
ATOM   4603  H   CYS A 302     197.665 193.815 247.235  1.00  0.220          H  
ATOM   4604  HA  CYS A 302     195.886 193.342 244.905  1.00  0.340          H  
ATOM   4605 1HB  CYS A 302     195.787 191.908 246.905  1.00  0.420          H  
ATOM   4606 2HB  CYS A 302     195.181 193.248 247.839  1.00  0.420          H  
ATOM   4607  N   LYS A 303     194.929 195.578 244.704  1.00  0.130          N  
ATOM   4608  CA  LYS A 303     194.467 196.945 244.492  1.00  0.190          C  
ATOM   4609  C   LYS A 303     192.962 197.043 244.331  1.00  0.140          C  
ATOM   4610  O   LYS A 303     192.309 196.075 243.948  1.00  0.150          O  
ATOM   4611  CB  LYS A 303     195.160 197.493 243.246  1.00  0.240          C  
ATOM   4612  CG  LYS A 303     196.685 197.566 243.375  1.00  0.240          C  
ATOM   4613  CD  LYS A 303     197.342 198.053 242.089  1.00  0.240          C  
ATOM   4614  CE  LYS A 303     198.869 198.053 242.214  1.00  0.240          C  
ATOM   4615  NZ  LYS A 303     199.539 198.469 240.941  1.00  0.240          N  
ATOM   4616  H   LYS A 303     194.926 194.929 243.912  1.00  0.160          H  
ATOM   4617  HA  LYS A 303     194.751 197.545 245.355  1.00  0.230          H  
ATOM   4618 1HB  LYS A 303     194.923 196.853 242.397  1.00  0.290          H  
ATOM   4619 2HB  LYS A 303     194.778 198.491 243.020  1.00  0.290          H  
ATOM   4620 1HG  LYS A 303     196.947 198.235 244.193  1.00  0.290          H  
ATOM   4621 2HG  LYS A 303     197.072 196.572 243.610  1.00  0.290          H  
ATOM   4622 1HD  LYS A 303     197.057 197.394 241.267  1.00  0.290          H  
ATOM   4623 2HD  LYS A 303     197.002 199.063 241.861  1.00  0.290          H  
ATOM   4624 1HE  LYS A 303     199.160 198.738 243.008  1.00  0.290          H  
ATOM   4625 2HE  LYS A 303     199.203 197.046 242.477  1.00  0.290          H  
ATOM   4626 1HZ  LYS A 303     200.543 198.452 241.066  1.00  0.290          H  
ATOM   4627 2HZ  LYS A 303     199.285 197.825 240.200  1.00  0.290          H  
ATOM   4628 3HZ  LYS A 303     199.248 199.404 240.690  1.00  0.290          H  
ATOM   4629  N   LYS A 304     192.397 198.221 244.581  1.00  0.110          N  
ATOM   4630  CA  LYS A 304     190.954 198.398 244.404  1.00  0.140          C  
ATOM   4631  C   LYS A 304     190.532 197.918 243.016  1.00  0.180          C  
ATOM   4632  O   LYS A 304     191.131 198.314 242.012  1.00  0.280          O  
ATOM   4633  CB  LYS A 304     190.585 199.874 244.598  1.00  0.180          C  
ATOM   4634  CG  LYS A 304     189.091 200.192 244.515  1.00  0.180          C  
ATOM   4635  CD  LYS A 304     188.819 201.676 244.800  1.00  0.180          C  
ATOM   4636  CE  LYS A 304     187.328 201.993 244.726  1.00  0.180          C  
ATOM   4637  NZ  LYS A 304     187.048 203.436 245.002  1.00  0.180          N  
ATOM   4638  H   LYS A 304     192.965 198.995 244.907  1.00  0.130          H  
ATOM   4639  HA  LYS A 304     190.426 197.796 245.146  1.00  0.170          H  
ATOM   4640 1HB  LYS A 304     190.948 200.211 245.569  1.00  0.220          H  
ATOM   4641 2HB  LYS A 304     191.089 200.468 243.836  1.00  0.220          H  
ATOM   4642 1HG  LYS A 304     188.724 199.950 243.511  1.00  0.220          H  
ATOM   4643 2HG  LYS A 304     188.548 199.572 245.232  1.00  0.220          H  
ATOM   4644 1HD  LYS A 304     189.187 201.929 245.796  1.00  0.220          H  
ATOM   4645 2HD  LYS A 304     189.349 202.286 244.069  1.00  0.220          H  
ATOM   4646 1HE  LYS A 304     186.960 201.745 243.731  1.00  0.220          H  
ATOM   4647 2HE  LYS A 304     186.800 201.385 245.459  1.00  0.220          H  
ATOM   4648 1HZ  LYS A 304     186.052 203.603 244.945  1.00  0.220          H  
ATOM   4649 2HZ  LYS A 304     187.375 203.674 245.929  1.00  0.220          H  
ATOM   4650 3HZ  LYS A 304     187.524 204.011 244.321  1.00  0.220          H  
ATOM   4651  N   CYS A 305     189.504 197.067 242.956  1.00  0.170          N  
ATOM   4652  CA  CYS A 305     189.035 196.537 241.681  1.00  0.270          C  
ATOM   4653  C   CYS A 305     187.961 197.431 241.123  1.00  0.290          C  
ATOM   4654  O   CYS A 305     187.330 198.195 241.857  1.00  0.230          O  
ATOM   4655  CB  CYS A 305     188.424 195.140 241.826  1.00  0.340          C  
ATOM   4656  SG  CYS A 305     186.779 195.121 242.614  1.00  0.340          S  
ATOM   4657  H   CYS A 305     189.043 196.778 243.824  1.00  0.200          H  
ATOM   4658  HA  CYS A 305     189.870 196.495 240.980  1.00  0.320          H  
ATOM   4659 1HB  CYS A 305     188.327 194.687 240.841  1.00  0.410          H  
ATOM   4660 2HB  CYS A 305     189.087 194.512 242.413  1.00  0.410          H  
ATOM   4661  HG  CYS A 305     186.117 195.795 241.620  1.00  0.410          H  
ATOM   4662  N   GLU A 306     187.665 197.279 239.843  1.00  0.410          N  
ATOM   4663  CA  GLU A 306     186.574 198.038 239.279  1.00  0.490          C  
ATOM   4664  C   GLU A 306     185.324 197.727 240.103  1.00  0.520          C  
ATOM   4665  O   GLU A 306     184.981 196.553 240.302  1.00  0.630          O  
ATOM   4666  CB  GLU A 306     186.388 197.672 237.803  1.00  0.650          C  
ATOM   4667  CG  GLU A 306     187.580 198.029 236.891  1.00  0.650          C  
ATOM   4668  CD  GLU A 306     188.669 196.965 236.839  1.00  0.650          C  
ATOM   4669  OE1 GLU A 306     188.726 196.143 237.732  1.00  0.650          O  
ATOM   4670  OE2 GLU A 306     189.439 196.982 235.911  1.00  0.650          O  
ATOM   4671  H   GLU A 306     188.208 196.648 239.248  1.00  0.490          H  
ATOM   4672  HA  GLU A 306     186.798 199.101 239.362  1.00  0.590          H  
ATOM   4673 1HB  GLU A 306     186.194 196.604 237.713  1.00  0.780          H  
ATOM   4674 2HB  GLU A 306     185.530 198.193 237.403  1.00  0.780          H  
ATOM   4675 1HG  GLU A 306     187.208 198.194 235.882  1.00  0.780          H  
ATOM   4676 2HG  GLU A 306     188.015 198.963 237.243  1.00  0.780          H  
ATOM   4677  N   GLY A 307     184.595 198.778 240.493  1.00  0.510          N  
ATOM   4678  CA  GLY A 307     183.416 198.650 241.348  1.00  0.520          C  
ATOM   4679  C   GLY A 307     182.319 197.676 240.901  1.00  0.510          C  
ATOM   4680  O   GLY A 307     181.750 197.000 241.757  1.00  0.490          O  
ATOM   4681  H   GLY A 307     184.930 199.702 240.255  1.00  0.610          H  
ATOM   4682 1HA  GLY A 307     183.757 198.354 242.341  1.00  0.620          H  
ATOM   4683 2HA  GLY A 307     182.975 199.638 241.476  1.00  0.620          H  
ATOM   4684  N   PRO A 308     181.990 197.558 239.599  1.00  0.490          N  
ATOM   4685  CA  PRO A 308     180.998 196.643 239.068  1.00  0.430          C  
ATOM   4686  C   PRO A 308     181.284 195.169 239.348  1.00  0.340          C  
ATOM   4687  O   PRO A 308     180.373 194.359 239.207  1.00  0.350          O  
ATOM   4688  CB  PRO A 308     181.014 196.955 237.566  1.00  0.650          C  
ATOM   4689  CG  PRO A 308     181.489 198.387 237.485  1.00  0.650          C  
ATOM   4690  CD  PRO A 308     182.493 198.517 238.587  1.00  0.650          C  
ATOM   4691  HA  PRO A 308     180.022 196.914 239.495  1.00  0.520          H  
ATOM   4692 1HB  PRO A 308     181.680 196.251 237.045  1.00  0.770          H  
ATOM   4693 2HB  PRO A 308     180.007 196.816 237.144  1.00  0.770          H  
ATOM   4694 1HG  PRO A 308     181.919 198.583 236.492  1.00  0.770          H  
ATOM   4695 2HG  PRO A 308     180.637 199.077 237.605  1.00  0.770          H  
ATOM   4696 1HD  PRO A 308     183.440 198.203 238.185  1.00  0.770          H  
ATOM   4697 2HD  PRO A 308     182.501 199.543 238.968  1.00  0.770          H  
ATOM   4698  N   CYS A 309     182.546 194.807 239.683  1.00  0.310          N  
ATOM   4699  CA  CYS A 309     182.974 193.426 239.948  1.00  0.280          C  
ATOM   4700  C   CYS A 309     181.934 192.360 239.619  1.00  0.440          C  
ATOM   4701  O   CYS A 309     181.468 191.632 240.501  1.00  0.730          O  
ATOM   4702  CB  CYS A 309     183.357 193.279 241.412  1.00  0.400          C  
ATOM   4703  SG  CYS A 309     183.923 191.629 241.843  1.00  0.400          S  
ATOM   4704  H   CYS A 309     183.268 195.520 239.818  1.00  0.370          H  
ATOM   4705  HA  CYS A 309     183.864 193.237 239.347  1.00  0.340          H  
ATOM   4706 1HB  CYS A 309     184.146 193.989 241.647  1.00  0.480          H  
ATOM   4707 2HB  CYS A 309     182.499 193.526 242.038  1.00  0.480          H  
ATOM   4708  HG  CYS A 309     182.761 191.037 241.480  1.00  0.480          H  
ATOM   4709  N   ARG A 310     181.636 192.231 238.330  1.00  0.520          N  
ATOM   4710  CA  ARG A 310     180.620 191.328 237.814  1.00  0.900          C  
ATOM   4711  C   ARG A 310     180.856 189.843 238.068  1.00  0.950          C  
ATOM   4712  O   ARG A 310     179.900 189.088 238.256  1.00  1.320          O  
ATOM   4713  CB  ARG A 310     180.450 191.578 236.326  1.00  1.110          C  
ATOM   4714  CG  ARG A 310     179.761 192.906 236.013  1.00  1.110          C  
ATOM   4715  CD  ARG A 310     179.355 193.018 234.588  1.00  1.110          C  
ATOM   4716  NE  ARG A 310     180.516 193.054 233.690  1.00  1.110          N  
ATOM   4717  CZ  ARG A 310     181.204 194.169 233.334  1.00  1.110          C  
ATOM   4718  NH1 ARG A 310     180.856 195.354 233.800  1.00  1.110          N  
ATOM   4719  NH2 ARG A 310     182.236 194.064 232.510  1.00  1.110          N  
ATOM   4720  H   ARG A 310     182.100 192.861 237.695  1.00  0.620          H  
ATOM   4721  HA  ARG A 310     179.683 191.601 238.299  1.00  1.080          H  
ATOM   4722 1HB  ARG A 310     181.424 191.582 235.845  1.00  1.330          H  
ATOM   4723 2HB  ARG A 310     179.864 190.774 235.885  1.00  1.330          H  
ATOM   4724 1HG  ARG A 310     178.866 192.993 236.630  1.00  1.330          H  
ATOM   4725 2HG  ARG A 310     180.435 193.728 236.256  1.00  1.330          H  
ATOM   4726 1HD  ARG A 310     178.751 192.150 234.322  1.00  1.330          H  
ATOM   4727 2HD  ARG A 310     178.766 193.918 234.441  1.00  1.330          H  
ATOM   4728  HE  ARG A 310     180.824 192.173 233.297  1.00  1.330          H  
ATOM   4729 1HH1 ARG A 310     180.069 195.443 234.423  1.00  1.330          H  
ATOM   4730 2HH1 ARG A 310     181.375 196.178 233.526  1.00  1.330          H  
ATOM   4731 1HH2 ARG A 310     182.505 193.158 232.150  1.00  1.330          H  
ATOM   4732 2HH2 ARG A 310     182.754 194.886 232.237  1.00  1.330          H  
ATOM   4733  N   LYS A 311     182.106 189.400 238.021  1.00  0.620          N  
ATOM   4734  CA  LYS A 311     182.379 187.983 238.213  1.00  0.630          C  
ATOM   4735  C   LYS A 311     183.667 187.699 238.946  1.00  0.220          C  
ATOM   4736  O   LYS A 311     184.710 188.296 238.672  1.00  0.410          O  
ATOM   4737  CB  LYS A 311     182.430 187.248 236.862  1.00  0.880          C  
ATOM   4738  CG  LYS A 311     182.653 185.699 236.965  1.00  0.880          C  
ATOM   4739  CD  LYS A 311     182.630 185.015 235.594  1.00  0.880          C  
ATOM   4740  CE  LYS A 311     182.852 183.491 235.714  1.00  0.880          C  
ATOM   4741  NZ  LYS A 311     182.867 182.822 234.375  1.00  0.880          N  
ATOM   4742  H   LYS A 311     182.864 190.049 237.869  1.00  0.740          H  
ATOM   4743  HA  LYS A 311     181.572 187.559 238.810  1.00  0.760          H  
ATOM   4744 1HB  LYS A 311     181.494 187.418 236.326  1.00  1.050          H  
ATOM   4745 2HB  LYS A 311     183.234 187.663 236.256  1.00  1.050          H  
ATOM   4746 1HG  LYS A 311     183.629 185.491 237.408  1.00  1.050          H  
ATOM   4747 2HG  LYS A 311     181.887 185.257 237.601  1.00  1.050          H  
ATOM   4748 1HD  LYS A 311     181.669 185.199 235.113  1.00  1.050          H  
ATOM   4749 2HD  LYS A 311     183.418 185.437 234.971  1.00  1.050          H  
ATOM   4750 1HE  LYS A 311     183.797 183.301 236.211  1.00  1.050          H  
ATOM   4751 2HE  LYS A 311     182.048 183.061 236.311  1.00  1.050          H  
ATOM   4752 1HZ  LYS A 311     183.005 181.787 234.479  1.00  1.050          H  
ATOM   4753 2HZ  LYS A 311     181.993 182.981 233.906  1.00  1.050          H  
ATOM   4754 3HZ  LYS A 311     183.619 183.197 233.818  1.00  1.050          H  
ATOM   4755  N   VAL A 312     183.586 186.733 239.848  1.00  0.210          N  
ATOM   4756  CA  VAL A 312     184.743 186.200 240.531  1.00  0.310          C  
ATOM   4757  C   VAL A 312     184.628 184.699 240.424  1.00  0.140          C  
ATOM   4758  O   VAL A 312     183.522 184.180 240.267  1.00  0.360          O  
ATOM   4759  CB  VAL A 312     184.785 186.627 242.014  1.00  0.390          C  
ATOM   4760  CG1 VAL A 312     184.850 188.141 242.114  1.00  0.390          C  
ATOM   4761  CG2 VAL A 312     183.554 186.092 242.755  1.00  0.390          C  
ATOM   4762  H   VAL A 312     182.680 186.317 240.021  1.00  0.250          H  
ATOM   4763  HA  VAL A 312     185.654 186.528 240.028  1.00  0.370          H  
ATOM   4764  HB  VAL A 312     185.689 186.223 242.475  1.00  0.470          H  
ATOM   4765 1HG1 VAL A 312     184.903 188.438 243.160  1.00  0.470          H  
ATOM   4766 2HG1 VAL A 312     185.733 188.504 241.589  1.00  0.470          H  
ATOM   4767 3HG1 VAL A 312     183.963 188.574 241.664  1.00  0.470          H  
ATOM   4768 1HG2 VAL A 312     183.607 186.394 243.798  1.00  0.470          H  
ATOM   4769 2HG2 VAL A 312     182.651 186.499 242.308  1.00  0.470          H  
ATOM   4770 3HG2 VAL A 312     183.523 185.004 242.707  1.00  0.470          H  
ATOM   4771  N   CYS A 313     185.737 183.996 240.571  1.00  0.270          N  
ATOM   4772  CA  CYS A 313     185.714 182.553 240.568  1.00  0.180          C  
ATOM   4773  C   CYS A 313     186.139 182.006 241.923  1.00  0.110          C  
ATOM   4774  O   CYS A 313     187.315 181.924 242.232  1.00  0.110          O  
ATOM   4775  CB  CYS A 313     186.659 182.012 239.500  1.00  0.290          C  
ATOM   4776  SG  CYS A 313     186.167 182.465 237.831  1.00  0.290          S  
ATOM   4777  H   CYS A 313     186.615 184.485 240.685  1.00  0.320          H  
ATOM   4778  HA  CYS A 313     184.713 182.204 240.346  1.00  0.220          H  
ATOM   4779 1HB  CYS A 313     187.655 182.397 239.675  1.00  0.350          H  
ATOM   4780 2HB  CYS A 313     186.703 180.929 239.568  1.00  0.350          H  
ATOM   4781  N   ASN A 314     185.148 181.710 242.747  1.00  0.160          N  
ATOM   4782  CA  ASN A 314     185.444 181.259 244.093  1.00  0.150          C  
ATOM   4783  C   ASN A 314     185.200 179.740 244.182  1.00  0.150          C  
ATOM   4784  O   ASN A 314     184.209 179.249 243.648  1.00  0.210          O  
ATOM   4785  CB  ASN A 314     184.619 182.054 245.091  1.00  0.210          C  
ATOM   4786  CG  ASN A 314     184.877 183.525 245.123  1.00  0.210          C  
ATOM   4787  OD1 ASN A 314     185.846 184.031 244.543  1.00  0.210          O  
ATOM   4788  ND2 ASN A 314     184.022 184.245 245.829  1.00  0.210          N  
ATOM   4789  H   ASN A 314     184.193 181.794 242.423  1.00  0.190          H  
ATOM   4790  HA  ASN A 314     186.498 181.425 244.308  1.00  0.180          H  
ATOM   4791 1HB  ASN A 314     183.558 181.885 244.913  1.00  0.260          H  
ATOM   4792 2HB  ASN A 314     184.857 181.724 246.057  1.00  0.260          H  
ATOM   4793 1HD2 ASN A 314     184.145 185.235 245.895  1.00  0.260          H  
ATOM   4794 2HD2 ASN A 314     183.223 183.817 246.327  1.00  0.260          H  
ATOM   4795  N   GLY A 315     186.093 179.021 244.878  1.00  0.110          N  
ATOM   4796  CA  GLY A 315     186.036 177.570 245.105  1.00  0.110          C  
ATOM   4797  C   GLY A 315     185.587 177.137 246.498  1.00  0.100          C  
ATOM   4798  O   GLY A 315     184.591 177.600 247.020  1.00  0.100          O  
ATOM   4799  H   GLY A 315     186.913 179.508 245.230  1.00  0.130          H  
ATOM   4800 1HA  GLY A 315     185.346 177.141 244.386  1.00  0.130          H  
ATOM   4801 2HA  GLY A 315     187.021 177.145 244.903  1.00  0.130          H  
ATOM   4802  N   ILE A 316     186.271 176.163 247.067  1.00  0.100          N  
ATOM   4803  CA  ILE A 316     185.915 175.608 248.374  1.00  0.080          C  
ATOM   4804  C   ILE A 316     186.569 176.399 249.519  1.00  0.060          C  
ATOM   4805  O   ILE A 316     187.754 176.736 249.438  1.00  0.060          O  
ATOM   4806  CB  ILE A 316     186.314 174.103 248.399  1.00  0.120          C  
ATOM   4807  CG1 ILE A 316     185.561 173.309 247.247  1.00  0.120          C  
ATOM   4808  CG2 ILE A 316     186.101 173.458 249.745  1.00  0.120          C  
ATOM   4809  CD1 ILE A 316     184.005 173.319 247.301  1.00  0.120          C  
ATOM   4810  H   ILE A 316     187.098 175.784 246.590  1.00  0.120          H  
ATOM   4811  HA  ILE A 316     184.841 175.692 248.510  1.00  0.100          H  
ATOM   4812  HB  ILE A 316     187.366 174.037 248.160  1.00  0.140          H  
ATOM   4813 1HG1 ILE A 316     185.872 173.728 246.291  1.00  0.140          H  
ATOM   4814 2HG1 ILE A 316     185.886 172.266 247.285  1.00  0.140          H  
ATOM   4815 1HG2 ILE A 316     186.432 172.428 249.691  1.00  0.140          H  
ATOM   4816 2HG2 ILE A 316     186.676 173.975 250.510  1.00  0.140          H  
ATOM   4817 3HG2 ILE A 316     185.054 173.494 250.006  1.00  0.140          H  
ATOM   4818 1HD1 ILE A 316     183.610 172.743 246.464  1.00  0.140          H  
ATOM   4819 2HD1 ILE A 316     183.657 172.869 248.234  1.00  0.140          H  
ATOM   4820 3HD1 ILE A 316     183.629 174.333 247.232  1.00  0.140          H  
ATOM   4821  N   GLY A 317     185.807 176.755 250.574  1.00  0.060          N  
ATOM   4822  CA  GLY A 317     186.405 177.501 251.685  1.00  0.060          C  
ATOM   4823  C   GLY A 317     186.325 178.994 251.424  1.00  0.080          C  
ATOM   4824  O   GLY A 317     187.266 179.752 251.674  1.00  0.090          O  
ATOM   4825  H   GLY A 317     184.808 176.531 250.633  1.00  0.070          H  
ATOM   4826 1HA  GLY A 317     185.872 177.260 252.605  1.00  0.070          H  
ATOM   4827 2HA  GLY A 317     187.443 177.196 251.815  1.00  0.070          H  
ATOM   4828  N   ILE A 318     185.195 179.383 250.866  1.00  0.090          N  
ATOM   4829  CA  ILE A 318     184.895 180.756 250.487  1.00  0.110          C  
ATOM   4830  C   ILE A 318     183.566 181.168 251.090  1.00  0.120          C  
ATOM   4831  O   ILE A 318     182.793 180.310 251.494  1.00  0.120          O  
ATOM   4832  CB  ILE A 318     184.772 180.852 248.970  1.00  0.150          C  
ATOM   4833  CG1 ILE A 318     183.551 179.986 248.563  1.00  0.150          C  
ATOM   4834  CG2 ILE A 318     186.090 180.331 248.341  1.00  0.150          C  
ATOM   4835  CD1 ILE A 318     183.095 180.081 247.209  1.00  0.150          C  
ATOM   4836  H   ILE A 318     184.494 178.653 250.739  1.00  0.110          H  
ATOM   4837  HA  ILE A 318     185.681 181.417 250.852  1.00  0.130          H  
ATOM   4838  HB  ILE A 318     184.587 181.879 248.663  1.00  0.180          H  
ATOM   4839 1HG1 ILE A 318     183.773 178.951 248.793  1.00  0.180          H  
ATOM   4840 2HG1 ILE A 318     182.723 180.285 249.104  1.00  0.180          H  
ATOM   4841 1HG2 ILE A 318     186.048 180.362 247.280  1.00  0.180          H  
ATOM   4842 2HG2 ILE A 318     186.916 180.952 248.682  1.00  0.180          H  
ATOM   4843 3HG2 ILE A 318     186.266 179.306 248.646  1.00  0.180          H  
ATOM   4844 1HD1 ILE A 318     182.256 179.470 247.095  1.00  0.180          H  
ATOM   4845 2HD1 ILE A 318     182.816 181.103 247.006  1.00  0.180          H  
ATOM   4846 3HD1 ILE A 318     183.844 179.765 246.541  1.00  0.180          H  
ATOM   4847  N   GLY A 319     183.232 182.453 251.050  1.00  0.150          N  
ATOM   4848  CA  GLY A 319     181.937 182.907 251.569  1.00  0.180          C  
ATOM   4849  C   GLY A 319     180.752 182.054 251.094  1.00  0.170          C  
ATOM   4850  O   GLY A 319     179.974 181.562 251.914  1.00  0.190          O  
ATOM   4851  H   GLY A 319     183.890 183.129 250.688  1.00  0.180          H  
ATOM   4852 1HA  GLY A 319     181.962 182.913 252.655  1.00  0.220          H  
ATOM   4853 2HA  GLY A 319     181.775 183.937 251.254  1.00  0.220          H  
ATOM   4854  N   GLU A 320     180.612 181.877 249.783  1.00  0.170          N  
ATOM   4855  CA  GLU A 320     179.507 181.098 249.222  1.00  0.170          C  
ATOM   4856  C   GLU A 320     179.470 179.587 249.567  1.00  0.150          C  
ATOM   4857  O   GLU A 320     178.422 178.960 249.409  1.00  0.150          O  
ATOM   4858  CB  GLU A 320     179.486 181.273 247.700  1.00  0.240          C  
ATOM   4859  CG  GLU A 320     179.231 182.719 247.237  1.00  0.240          C  
ATOM   4860  CD  GLU A 320     180.488 183.606 247.185  1.00  0.240          C  
ATOM   4861  OE1 GLU A 320     181.560 183.144 247.528  1.00  0.240          O  
ATOM   4862  OE2 GLU A 320     180.365 184.740 246.804  1.00  0.240          O  
ATOM   4863  H   GLU A 320     181.267 182.347 249.147  1.00  0.200          H  
ATOM   4864  HA  GLU A 320     178.586 181.531 249.609  1.00  0.200          H  
ATOM   4865 1HB  GLU A 320     180.415 180.943 247.279  1.00  0.290          H  
ATOM   4866 2HB  GLU A 320     178.702 180.643 247.280  1.00  0.290          H  
ATOM   4867 1HG  GLU A 320     178.780 182.692 246.245  1.00  0.290          H  
ATOM   4868 2HG  GLU A 320     178.511 183.171 247.917  1.00  0.290          H  
ATOM   4869  N   PHE A 321     180.614 178.992 249.935  1.00  0.130          N  
ATOM   4870  CA  PHE A 321     180.731 177.565 250.244  1.00  0.120          C  
ATOM   4871  C   PHE A 321     181.663 177.228 251.414  1.00  0.090          C  
ATOM   4872  O   PHE A 321     182.875 176.998 251.224  1.00  0.070          O  
ATOM   4873  CB  PHE A 321     181.129 176.690 249.027  1.00  0.170          C  
ATOM   4874  CG  PHE A 321     180.102 176.610 247.913  1.00  0.170          C  
ATOM   4875  CD1 PHE A 321     180.234 177.293 246.734  1.00  0.170          C  
ATOM   4876  CD2 PHE A 321     178.964 175.826 248.083  1.00  0.170          C  
ATOM   4877  CE1 PHE A 321     179.284 177.211 245.751  1.00  0.170          C  
ATOM   4878  CE2 PHE A 321     178.006 175.745 247.096  1.00  0.170          C  
ATOM   4879  CZ  PHE A 321     178.171 176.442 245.929  1.00  0.170          C  
ATOM   4880  H   PHE A 321     181.415 179.587 250.140  1.00  0.160          H  
ATOM   4881  HA  PHE A 321     179.735 177.226 250.539  1.00  0.140          H  
ATOM   4882 1HB  PHE A 321     182.060 177.073 248.597  1.00  0.210          H  
ATOM   4883 2HB  PHE A 321     181.328 175.677 249.371  1.00  0.210          H  
ATOM   4884  HD1 PHE A 321     181.096 177.888 246.562  1.00  0.210          H  
ATOM   4885  HD2 PHE A 321     178.827 175.274 249.021  1.00  0.210          H  
ATOM   4886  HE1 PHE A 321     179.429 177.764 244.819  1.00  0.210          H  
ATOM   4887  HE2 PHE A 321     177.119 175.135 247.244  1.00  0.210          H  
ATOM   4888  HZ  PHE A 321     177.421 176.378 245.143  1.00  0.210          H  
ATOM   4889  N   LYS A 322     181.079 177.170 252.621  1.00  0.070          N  
ATOM   4890  CA  LYS A 322     181.810 176.805 253.841  1.00  0.040          C  
ATOM   4891  C   LYS A 322     181.239 175.527 254.467  1.00  0.020          C  
ATOM   4892  O   LYS A 322     181.769 175.011 255.448  1.00  0.050          O  
ATOM   4893  CB  LYS A 322     181.824 177.918 254.890  1.00  0.070          C  
ATOM   4894  CG  LYS A 322     182.584 179.159 254.488  1.00  0.070          C  
ATOM   4895  CD  LYS A 322     182.695 180.141 255.646  1.00  0.070          C  
ATOM   4896  CE  LYS A 322     183.507 181.372 255.260  1.00  0.070          C  
ATOM   4897  NZ  LYS A 322     183.633 182.342 256.399  1.00  0.070          N  
ATOM   4898  H   LYS A 322     180.092 177.399 252.683  1.00  0.080          H  
ATOM   4899  HA  LYS A 322     182.843 176.595 253.570  1.00  0.050          H  
ATOM   4900 1HB  LYS A 322     180.800 178.218 255.104  1.00  0.080          H  
ATOM   4901 2HB  LYS A 322     182.256 177.540 255.817  1.00  0.080          H  
ATOM   4902 1HG  LYS A 322     183.573 178.896 254.108  1.00  0.080          H  
ATOM   4903 2HG  LYS A 322     182.027 179.645 253.693  1.00  0.080          H  
ATOM   4904 1HD  LYS A 322     181.695 180.458 255.942  1.00  0.080          H  
ATOM   4905 2HD  LYS A 322     183.170 179.652 256.496  1.00  0.080          H  
ATOM   4906 1HE  LYS A 322     184.502 181.060 254.946  1.00  0.080          H  
ATOM   4907 2HE  LYS A 322     183.019 181.866 254.428  1.00  0.080          H  
ATOM   4908 1HZ  LYS A 322     184.175 183.142 256.101  1.00  0.080          H  
ATOM   4909 2HZ  LYS A 322     182.715 182.648 256.691  1.00  0.080          H  
ATOM   4910 3HZ  LYS A 322     184.099 181.893 257.177  1.00  0.080          H  
ATOM   4911  N   ASP A 323     180.129 175.037 253.903  1.00  0.060          N  
ATOM   4912  CA  ASP A 323     179.419 173.868 254.396  1.00  0.110          C  
ATOM   4913  C   ASP A 323     179.743 172.611 253.582  1.00  0.120          C  
ATOM   4914  O   ASP A 323     179.069 171.585 253.696  1.00  0.120          O  
ATOM   4915  CB  ASP A 323     177.922 174.172 254.397  1.00  0.130          C  
ATOM   4916  CG  ASP A 323     177.450 174.595 253.035  1.00  0.130          C  
ATOM   4917  OD1 ASP A 323     178.307 174.860 252.202  1.00  0.130          O  
ATOM   4918  OD2 ASP A 323     176.271 174.694 252.818  1.00  0.130          O  
ATOM   4919  H   ASP A 323     179.722 175.474 253.079  1.00  0.070          H  
ATOM   4920  HA  ASP A 323     179.721 173.686 255.422  1.00  0.130          H  
ATOM   4921 1HB  ASP A 323     177.365 173.288 254.708  1.00  0.160          H  
ATOM   4922 2HB  ASP A 323     177.710 174.968 255.113  1.00  0.160          H  
ATOM   4923  N   SER A 324     180.815 172.697 252.802  1.00  0.130          N  
ATOM   4924  CA  SER A 324     181.297 171.610 251.972  1.00  0.140          C  
ATOM   4925  C   SER A 324     182.788 171.687 251.778  1.00  0.170          C  
ATOM   4926  O   SER A 324     183.359 172.760 251.594  1.00  0.190          O  
ATOM   4927  CB  SER A 324     180.670 171.616 250.606  1.00  0.190          C  
ATOM   4928  OG  SER A 324     181.234 170.582 249.829  1.00  0.190          O  
ATOM   4929  H   SER A 324     181.299 173.579 252.776  1.00  0.160          H  
ATOM   4930  HA  SER A 324     181.061 170.666 252.465  1.00  0.170          H  
ATOM   4931 1HB  SER A 324     179.592 171.478 250.692  1.00  0.230          H  
ATOM   4932 2HB  SER A 324     180.847 172.579 250.127  1.00  0.230          H  
ATOM   4933  HG  SER A 324     180.813 170.649 248.956  1.00  0.230          H  
ATOM   4934  N   LEU A 325     183.421 170.530 251.826  1.00  0.170          N  
ATOM   4935  CA  LEU A 325     184.850 170.408 251.610  1.00  0.210          C  
ATOM   4936  C   LEU A 325     185.170 169.877 250.228  1.00  0.180          C  
ATOM   4937  O   LEU A 325     186.303 169.466 249.977  1.00  0.190          O  
ATOM   4938  CB  LEU A 325     185.458 169.463 252.648  1.00  0.280          C  
ATOM   4939  CG  LEU A 325     185.311 169.862 254.125  1.00  0.280          C  
ATOM   4940  CD1 LEU A 325     185.923 168.757 254.975  1.00  0.280          C  
ATOM   4941  CD2 LEU A 325     185.993 171.212 254.392  1.00  0.280          C  
ATOM   4942  H   LEU A 325     182.873 169.696 251.997  1.00  0.200          H  
ATOM   4943  HA  LEU A 325     185.301 171.390 251.693  1.00  0.250          H  
ATOM   4944 1HB  LEU A 325     184.987 168.492 252.530  1.00  0.330          H  
ATOM   4945 2HB  LEU A 325     186.521 169.352 252.437  1.00  0.330          H  
ATOM   4946  HG  LEU A 325     184.257 169.939 254.382  1.00  0.330          H  
ATOM   4947 1HD1 LEU A 325     185.815 169.007 256.031  1.00  0.330          H  
ATOM   4948 2HD1 LEU A 325     185.411 167.815 254.773  1.00  0.330          H  
ATOM   4949 3HD1 LEU A 325     186.980 168.653 254.734  1.00  0.330          H  
ATOM   4950 1HD2 LEU A 325     185.884 171.467 255.446  1.00  0.330          H  
ATOM   4951 2HD2 LEU A 325     187.053 171.142 254.145  1.00  0.330          H  
ATOM   4952 3HD2 LEU A 325     185.533 171.997 253.796  1.00  0.330          H  
ATOM   4953  N   SER A 326     184.185 169.832 249.335  1.00  0.170          N  
ATOM   4954  CA  SER A 326     184.459 169.229 248.037  1.00  0.140          C  
ATOM   4955  C   SER A 326     183.638 169.747 246.880  1.00  0.150          C  
ATOM   4956  O   SER A 326     182.506 170.232 247.041  1.00  0.170          O  
ATOM   4957  CB  SER A 326     184.267 167.741 248.129  1.00  0.210          C  
ATOM   4958  OG  SER A 326     184.617 167.082 246.914  1.00  0.210          O  
ATOM   4959  H   SER A 326     183.259 170.195 249.562  1.00  0.200          H  
ATOM   4960  HA  SER A 326     185.506 169.420 247.793  1.00  0.170          H  
ATOM   4961 1HB  SER A 326     184.885 167.398 248.933  1.00  0.250          H  
ATOM   4962 2HB  SER A 326     183.235 167.516 248.385  1.00  0.250          H  
ATOM   4963  HG  SER A 326     183.870 167.221 246.290  1.00  0.250          H  
ATOM   4964  N   ILE A 327     184.250 169.612 245.712  1.00  0.150          N  
ATOM   4965  CA  ILE A 327     183.647 169.906 244.431  1.00  0.170          C  
ATOM   4966  C   ILE A 327     182.662 168.794 244.148  1.00  0.230          C  
ATOM   4967  O   ILE A 327     182.991 167.618 244.299  1.00  0.280          O  
ATOM   4968  CB  ILE A 327     184.706 169.962 243.319  1.00  0.230          C  
ATOM   4969  CG1 ILE A 327     185.686 171.124 243.614  1.00  0.230          C  
ATOM   4970  CG2 ILE A 327     184.031 170.113 241.940  1.00  0.230          C  
ATOM   4971  CD1 ILE A 327     186.939 171.147 242.745  1.00  0.230          C  
ATOM   4972  H   ILE A 327     185.199 169.218 245.730  1.00  0.180          H  
ATOM   4973  HA  ILE A 327     183.118 170.853 244.485  1.00  0.200          H  
ATOM   4974  HB  ILE A 327     185.270 169.052 243.339  1.00  0.280          H  
ATOM   4975 1HG1 ILE A 327     185.152 172.059 243.495  1.00  0.280          H  
ATOM   4976 2HG1 ILE A 327     186.003 171.047 244.653  1.00  0.280          H  
ATOM   4977 1HG2 ILE A 327     184.779 170.138 241.163  1.00  0.280          H  
ATOM   4978 2HG2 ILE A 327     183.364 169.274 241.746  1.00  0.280          H  
ATOM   4979 3HG2 ILE A 327     183.456 171.037 241.922  1.00  0.280          H  
ATOM   4980 1HD1 ILE A 327     187.546 171.984 243.039  1.00  0.280          H  
ATOM   4981 2HD1 ILE A 327     187.500 170.226 242.886  1.00  0.280          H  
ATOM   4982 3HD1 ILE A 327     186.681 171.251 241.701  1.00  0.280          H  
ATOM   4983  N   ASN A 328     181.452 169.163 243.768  1.00  0.300          N  
ATOM   4984  CA  ASN A 328     180.430 168.171 243.519  1.00  0.400          C  
ATOM   4985  C   ASN A 328     179.445 168.625 242.424  1.00  0.430          C  
ATOM   4986  O   ASN A 328     179.539 169.730 241.878  1.00  0.440          O  
ATOM   4987  CB  ASN A 328     179.740 167.868 244.844  1.00  0.520          C  
ATOM   4988  CG  ASN A 328     179.290 166.449 244.965  1.00  0.520          C  
ATOM   4989  OD1 ASN A 328     178.835 165.851 243.989  1.00  0.520          O  
ATOM   4990  ND2 ASN A 328     179.417 165.897 246.149  1.00  0.520          N  
ATOM   4991  H   ASN A 328     181.259 170.153 243.682  1.00  0.360          H  
ATOM   4992  HA  ASN A 328     180.913 167.262 243.176  1.00  0.480          H  
ATOM   4993 1HB  ASN A 328     180.426 168.087 245.667  1.00  0.620          H  
ATOM   4994 2HB  ASN A 328     178.873 168.521 244.959  1.00  0.620          H  
ATOM   4995 1HD2 ASN A 328     179.141 164.932 246.290  1.00  0.620          H  
ATOM   4996 2HD2 ASN A 328     179.789 166.428 246.910  1.00  0.620          H  
ATOM   4997  N   ALA A 329     178.460 167.788 242.119  1.00  0.510          N  
ATOM   4998  CA  ALA A 329     177.517 168.078 241.035  1.00  0.560          C  
ATOM   4999  C   ALA A 329     176.762 169.382 241.229  1.00  0.470          C  
ATOM   5000  O   ALA A 329     176.430 170.059 240.255  1.00  0.580          O  
ATOM   5001  CB  ALA A 329     176.512 166.968 240.900  1.00  0.760          C  
ATOM   5002  H   ALA A 329     178.414 166.899 242.614  1.00  0.610          H  
ATOM   5003  HA  ALA A 329     178.083 168.152 240.111  1.00  0.670          H  
ATOM   5004 1HB  ALA A 329     175.849 167.178 240.070  1.00  0.920          H  
ATOM   5005 2HB  ALA A 329     177.022 166.033 240.725  1.00  0.920          H  
ATOM   5006 3HB  ALA A 329     175.936 166.912 241.811  1.00  0.920          H  
ATOM   5007  N   THR A 330     176.496 169.758 242.471  1.00  0.310          N  
ATOM   5008  CA  THR A 330     175.729 170.954 242.741  1.00  0.180          C  
ATOM   5009  C   THR A 330     176.569 172.227 242.869  1.00  0.190          C  
ATOM   5010  O   THR A 330     176.013 173.305 243.106  1.00  0.180          O  
ATOM   5011  CB  THR A 330     174.870 170.759 244.003  1.00  0.300          C  
ATOM   5012  OG1 THR A 330     175.716 170.462 245.125  1.00  0.300          O  
ATOM   5013  CG2 THR A 330     173.896 169.603 243.785  1.00  0.300          C  
ATOM   5014  H   THR A 330     176.783 169.190 243.260  1.00  0.370          H  
ATOM   5015  HA  THR A 330     175.045 171.102 241.906  1.00  0.220          H  
ATOM   5016  HB  THR A 330     174.311 171.673 244.207  1.00  0.360          H  
ATOM   5017  HG1 THR A 330     175.215 170.584 245.939  1.00  0.360          H  
ATOM   5018 1HG2 THR A 330     173.289 169.472 244.677  1.00  0.360          H  
ATOM   5019 2HG2 THR A 330     173.250 169.825 242.937  1.00  0.360          H  
ATOM   5020 3HG2 THR A 330     174.450 168.691 243.587  1.00  0.360          H  
ATOM   5021  N   ASN A 331     177.902 172.132 242.735  1.00  0.240          N  
ATOM   5022  CA  ASN A 331     178.691 173.354 242.817  1.00  0.260          C  
ATOM   5023  C   ASN A 331     179.831 173.475 241.792  1.00  0.310          C  
ATOM   5024  O   ASN A 331     180.295 174.585 241.589  1.00  0.320          O  
ATOM   5025  CB  ASN A 331     179.267 173.533 244.220  1.00  0.360          C  
ATOM   5026  CG  ASN A 331     180.252 172.458 244.593  1.00  0.360          C  
ATOM   5027  OD1 ASN A 331     180.851 171.863 243.688  1.00  0.360          O  
ATOM   5028  ND2 ASN A 331     180.448 172.207 245.875  1.00  0.360          N  
ATOM   5029  H   ASN A 331     178.332 171.233 242.524  1.00  0.290          H  
ATOM   5030  HA  ASN A 331     178.026 174.195 242.626  1.00  0.310          H  
ATOM   5031 1HB  ASN A 331     179.762 174.503 244.288  1.00  0.430          H  
ATOM   5032 2HB  ASN A 331     178.453 173.528 244.942  1.00  0.430          H  
ATOM   5033 1HD2 ASN A 331     181.127 171.494 246.180  1.00  0.430          H  
ATOM   5034 2HD2 ASN A 331     179.937 172.720 246.567  1.00  0.430          H  
ATOM   5035  N   ILE A 332     180.176 172.427 241.014  1.00  0.350          N  
ATOM   5036  CA  ILE A 332     181.321 172.517 240.080  1.00  0.350          C  
ATOM   5037  C   ILE A 332     181.156 173.653 239.076  1.00  0.390          C  
ATOM   5038  O   ILE A 332     182.135 174.254 238.627  1.00  0.380          O  
ATOM   5039  CB  ILE A 332     181.605 171.168 239.362  1.00  0.490          C  
ATOM   5040  CG1 ILE A 332     183.041 171.240 238.672  1.00  0.490          C  
ATOM   5041  CG2 ILE A 332     180.487 170.811 238.351  1.00  0.490          C  
ATOM   5042  CD1 ILE A 332     183.619 169.900 238.194  1.00  0.490          C  
ATOM   5043  H   ILE A 332     179.752 171.517 241.189  1.00  0.420          H  
ATOM   5044  HA  ILE A 332     182.207 172.745 240.674  1.00  0.420          H  
ATOM   5045  HB  ILE A 332     181.644 170.386 240.116  1.00  0.590          H  
ATOM   5046 1HG1 ILE A 332     182.972 171.895 237.811  1.00  0.590          H  
ATOM   5047 2HG1 ILE A 332     183.742 171.678 239.377  1.00  0.590          H  
ATOM   5048 1HG2 ILE A 332     180.693 169.849 237.894  1.00  0.590          H  
ATOM   5049 2HG2 ILE A 332     179.530 170.750 238.877  1.00  0.590          H  
ATOM   5050 3HG2 ILE A 332     180.421 171.562 237.567  1.00  0.590          H  
ATOM   5051 1HD1 ILE A 332     184.596 170.069 237.737  1.00  0.590          H  
ATOM   5052 2HD1 ILE A 332     183.729 169.219 239.035  1.00  0.590          H  
ATOM   5053 3HD1 ILE A 332     182.966 169.456 237.464  1.00  0.590          H  
ATOM   5054  N   LYS A 333     179.908 173.998 238.790  1.00  0.450          N  
ATOM   5055  CA  LYS A 333     179.525 175.066 237.886  1.00  0.510          C  
ATOM   5056  C   LYS A 333     180.140 176.424 238.267  1.00  0.480          C  
ATOM   5057  O   LYS A 333     180.240 177.319 237.425  1.00  0.520          O  
ATOM   5058  CB  LYS A 333     177.996 175.161 237.871  1.00  0.690          C  
ATOM   5059  CG  LYS A 333     177.381 175.614 239.214  1.00  0.690          C  
ATOM   5060  CD  LYS A 333     175.855 175.602 239.184  1.00  0.690          C  
ATOM   5061  CE  LYS A 333     175.276 176.056 240.525  1.00  0.690          C  
ATOM   5062  NZ  LYS A 333     173.785 176.024 240.536  1.00  0.690          N  
ATOM   5063  H   LYS A 333     179.175 173.428 239.193  1.00  0.540          H  
ATOM   5064  HA  LYS A 333     179.874 174.806 236.884  1.00  0.610          H  
ATOM   5065 1HB  LYS A 333     177.683 175.863 237.100  1.00  0.830          H  
ATOM   5066 2HB  LYS A 333     177.573 174.186 237.622  1.00  0.830          H  
ATOM   5067 1HG  LYS A 333     177.723 174.960 240.017  1.00  0.830          H  
ATOM   5068 2HG  LYS A 333     177.705 176.628 239.440  1.00  0.830          H  
ATOM   5069 1HD  LYS A 333     175.501 176.269 238.397  1.00  0.830          H  
ATOM   5070 2HD  LYS A 333     175.502 174.591 238.972  1.00  0.830          H  
ATOM   5071 1HE  LYS A 333     175.649 175.396 241.313  1.00  0.830          H  
ATOM   5072 2HE  LYS A 333     175.608 177.073 240.732  1.00  0.830          H  
ATOM   5073 1HZ  LYS A 333     173.450 176.326 241.441  1.00  0.830          H  
ATOM   5074 2HZ  LYS A 333     173.426 176.640 239.821  1.00  0.830          H  
ATOM   5075 3HZ  LYS A 333     173.464 175.083 240.360  1.00  0.830          H  
ATOM   5076  N   HIS A 334     180.586 176.586 239.521  1.00  0.430          N  
ATOM   5077  CA  HIS A 334     181.171 177.845 239.978  1.00  0.440          C  
ATOM   5078  C   HIS A 334     182.560 178.101 239.389  1.00  0.390          C  
ATOM   5079  O   HIS A 334     183.129 179.178 239.575  1.00  0.420          O  
ATOM   5080  CB  HIS A 334     181.139 177.954 241.525  1.00  0.610          C  
ATOM   5081  CG  HIS A 334     181.916 176.936 242.377  1.00  0.610          C  
ATOM   5082  ND1 HIS A 334     181.885 176.983 243.762  1.00  0.610          N  
ATOM   5083  CD2 HIS A 334     182.690 175.874 242.071  1.00  0.610          C  
ATOM   5084  CE1 HIS A 334     182.595 175.996 244.259  1.00  0.610          C  
ATOM   5085  NE2 HIS A 334     183.086 175.302 243.266  1.00  0.610          N  
ATOM   5086  H   HIS A 334     180.504 175.812 240.186  1.00  0.520          H  
ATOM   5087  HA  HIS A 334     180.544 178.659 239.620  1.00  0.530          H  
ATOM   5088 1HB  HIS A 334     181.506 178.943 241.808  1.00  0.730          H  
ATOM   5089 2HB  HIS A 334     180.104 177.899 241.846  1.00  0.730          H  
ATOM   5090  HD2 HIS A 334     182.933 175.521 241.075  1.00  0.730          H  
ATOM   5091  HE1 HIS A 334     182.740 175.788 245.321  1.00  0.730          H  
ATOM   5092  HE2 HIS A 334     183.653 174.478 243.369  1.00  0.730          H  
ATOM   5093  N   PHE A 335     183.082 177.131 238.626  1.00  0.330          N  
ATOM   5094  CA  PHE A 335     184.339 177.298 237.921  1.00  0.290          C  
ATOM   5095  C   PHE A 335     184.128 177.373 236.408  1.00  0.350          C  
ATOM   5096  O   PHE A 335     185.076 177.226 235.615  1.00  0.320          O  
ATOM   5097  CB  PHE A 335     185.271 176.149 238.216  1.00  0.420          C  
ATOM   5098  CG  PHE A 335     185.576 175.986 239.622  1.00  0.420          C  
ATOM   5099  CD1 PHE A 335     185.915 177.057 240.433  1.00  0.420          C  
ATOM   5100  CD2 PHE A 335     185.553 174.731 240.153  1.00  0.420          C  
ATOM   5101  CE1 PHE A 335     186.220 176.846 241.721  1.00  0.420          C  
ATOM   5102  CE2 PHE A 335     185.871 174.524 241.440  1.00  0.420          C  
ATOM   5103  CZ  PHE A 335     186.211 175.575 242.229  1.00  0.420          C  
ATOM   5104  H   PHE A 335     182.592 176.234 238.551  1.00  0.400          H  
ATOM   5105  HA  PHE A 335     184.791 178.226 238.238  1.00  0.350          H  
ATOM   5106 1HB  PHE A 335     184.798 175.235 237.880  1.00  0.510          H  
ATOM   5107 2HB  PHE A 335     186.203 176.265 237.666  1.00  0.510          H  
ATOM   5108  HD1 PHE A 335     185.944 178.074 240.046  1.00  0.510          H  
ATOM   5109  HD2 PHE A 335     185.285 173.886 239.514  1.00  0.510          H  
ATOM   5110  HE1 PHE A 335     186.482 177.691 242.342  1.00  0.510          H  
ATOM   5111  HE2 PHE A 335     185.858 173.527 241.836  1.00  0.510          H  
ATOM   5112  HZ  PHE A 335     186.471 175.394 243.262  1.00  0.510          H  
ATOM   5113  N   LYS A 336     182.881 177.560 235.973  1.00  0.440          N  
ATOM   5114  CA  LYS A 336     182.650 177.624 234.544  1.00  0.490          C  
ATOM   5115  C   LYS A 336     183.405 178.799 233.933  1.00  0.480          C  
ATOM   5116  O   LYS A 336     183.162 179.971 234.270  1.00  0.510          O  
ATOM   5117  CB  LYS A 336     181.153 177.705 234.250  1.00  0.670          C  
ATOM   5118  CG  LYS A 336     180.787 177.664 232.770  1.00  0.670          C  
ATOM   5119  CD  LYS A 336     179.270 177.672 232.581  1.00  0.670          C  
ATOM   5120  CE  LYS A 336     178.884 177.626 231.107  1.00  0.670          C  
ATOM   5121  NZ  LYS A 336     177.396 177.638 230.916  1.00  0.670          N  
ATOM   5122  H   LYS A 336     182.095 177.655 236.624  1.00  0.530          H  
ATOM   5123  HA  LYS A 336     183.035 176.712 234.091  1.00  0.590          H  
ATOM   5124 1HB  LYS A 336     180.649 176.873 234.746  1.00  0.800          H  
ATOM   5125 2HB  LYS A 336     180.750 178.624 234.675  1.00  0.800          H  
ATOM   5126 1HG  LYS A 336     181.210 178.533 232.267  1.00  0.800          H  
ATOM   5127 2HG  LYS A 336     181.205 176.765 232.319  1.00  0.800          H  
ATOM   5128 1HD  LYS A 336     178.837 176.809 233.092  1.00  0.800          H  
ATOM   5129 2HD  LYS A 336     178.860 178.578 233.030  1.00  0.800          H  
ATOM   5130 1HE  LYS A 336     179.312 178.491 230.601  1.00  0.800          H  
ATOM   5131 2HE  LYS A 336     179.290 176.719 230.661  1.00  0.800          H  
ATOM   5132 1HZ  LYS A 336     177.181 177.607 229.929  1.00  0.800          H  
ATOM   5133 2HZ  LYS A 336     176.989 176.832 231.373  1.00  0.800          H  
ATOM   5134 3HZ  LYS A 336     177.009 178.481 231.317  1.00  0.800          H  
ATOM   5135  N   ASN A 337     184.288 178.448 232.996  1.00  0.440          N  
ATOM   5136  CA  ASN A 337     185.186 179.328 232.260  1.00  0.390          C  
ATOM   5137  C   ASN A 337     186.089 180.174 233.166  1.00  0.370          C  
ATOM   5138  O   ASN A 337     186.384 181.332 232.852  1.00  0.390          O  
ATOM   5139  CB  ASN A 337     184.389 180.205 231.315  1.00  0.570          C  
ATOM   5140  CG  ASN A 337     183.643 179.394 230.288  1.00  0.570          C  
ATOM   5141  OD1 ASN A 337     184.115 178.345 229.827  1.00  0.570          O  
ATOM   5142  ND2 ASN A 337     182.482 179.865 229.912  1.00  0.570          N  
ATOM   5143  H   ASN A 337     184.379 177.458 232.811  1.00  0.530          H  
ATOM   5144  HA  ASN A 337     185.850 178.700 231.663  1.00  0.470          H  
ATOM   5145 1HB  ASN A 337     183.674 180.802 231.876  1.00  0.680          H  
ATOM   5146 2HB  ASN A 337     185.058 180.893 230.801  1.00  0.680          H  
ATOM   5147 1HD2 ASN A 337     181.941 179.375 229.228  1.00  0.680          H  
ATOM   5148 2HD2 ASN A 337     182.138 180.717 230.304  1.00  0.680          H  
ATOM   5149  N   CYS A 338     186.556 179.592 234.271  1.00  0.350          N  
ATOM   5150  CA  CYS A 338     187.460 180.299 235.159  1.00  0.330          C  
ATOM   5151  C   CYS A 338     188.901 179.971 234.892  1.00  0.310          C  
ATOM   5152  O   CYS A 338     189.249 178.812 234.674  1.00  0.300          O  
ATOM   5153  CB  CYS A 338     187.127 179.987 236.599  1.00  0.470          C  
ATOM   5154  SG  CYS A 338     185.568 180.679 237.079  1.00  0.470          S  
ATOM   5155  H   CYS A 338     186.270 178.638 234.517  1.00  0.420          H  
ATOM   5156  HA  CYS A 338     187.322 181.366 235.006  1.00  0.400          H  
ATOM   5157 1HB  CYS A 338     187.075 178.907 236.739  1.00  0.560          H  
ATOM   5158 2HB  CYS A 338     187.914 180.371 237.255  1.00  0.560          H  
ATOM   5159  N   THR A 339     189.758 180.988 234.988  1.00  0.310          N  
ATOM   5160  CA  THR A 339     191.185 180.776 234.806  1.00  0.300          C  
ATOM   5161  C   THR A 339     191.982 180.929 236.099  1.00  0.280          C  
ATOM   5162  O   THR A 339     193.071 180.357 236.236  1.00  0.250          O  
ATOM   5163  CB  THR A 339     191.725 181.756 233.760  1.00  0.420          C  
ATOM   5164  OG1 THR A 339     191.507 183.102 234.223  1.00  0.420          O  
ATOM   5165  CG2 THR A 339     190.986 181.536 232.439  1.00  0.420          C  
ATOM   5166  H   THR A 339     189.408 181.926 235.136  1.00  0.370          H  
ATOM   5167  HA  THR A 339     191.332 179.775 234.438  1.00  0.360          H  
ATOM   5168  HB  THR A 339     192.793 181.590 233.620  1.00  0.510          H  
ATOM   5169  HG1 THR A 339     191.994 183.720 233.661  1.00  0.510          H  
ATOM   5170 1HG2 THR A 339     191.364 182.229 231.691  1.00  0.510          H  
ATOM   5171 2HG2 THR A 339     191.149 180.510 232.104  1.00  0.510          H  
ATOM   5172 3HG2 THR A 339     189.919 181.703 232.574  1.00  0.510          H  
ATOM   5173  N   SER A 340     191.411 181.622 237.073  1.00  0.270          N  
ATOM   5174  CA  SER A 340     192.080 181.871 238.340  1.00  0.260          C  
ATOM   5175  C   SER A 340     191.059 181.762 239.438  1.00  0.230          C  
ATOM   5176  O   SER A 340     190.038 182.451 239.428  1.00  0.220          O  
ATOM   5177  CB  SER A 340     192.746 183.227 238.355  1.00  0.370          C  
ATOM   5178  OG  SER A 340     193.328 183.469 239.604  1.00  0.370          O  
ATOM   5179  H   SER A 340     190.515 182.049 236.912  1.00  0.320          H  
ATOM   5180  HA  SER A 340     192.841 181.109 238.503  1.00  0.310          H  
ATOM   5181 1HB  SER A 340     193.515 183.255 237.584  1.00  0.440          H  
ATOM   5182 2HB  SER A 340     192.017 184.003 238.126  1.00  0.440          H  
ATOM   5183  HG  SER A 340     193.841 184.274 239.508  1.00  0.440          H  
ATOM   5184  N   ILE A 341     191.322 180.846 240.354  1.00  0.220          N  
ATOM   5185  CA  ILE A 341     190.393 180.524 241.422  1.00  0.200          C  
ATOM   5186  C   ILE A 341     190.801 180.919 242.831  1.00  0.180          C  
ATOM   5187  O   ILE A 341     191.885 180.576 243.327  1.00  0.210          O  
ATOM   5188  CB  ILE A 341     190.074 179.014 241.363  1.00  0.290          C  
ATOM   5189  CG1 ILE A 341     189.335 178.738 240.017  1.00  0.290          C  
ATOM   5190  CG2 ILE A 341     189.287 178.532 242.615  1.00  0.290          C  
ATOM   5191  CD1 ILE A 341     189.174 177.315 239.681  1.00  0.290          C  
ATOM   5192  H   ILE A 341     192.216 180.345 240.283  1.00  0.260          H  
ATOM   5193  HA  ILE A 341     189.464 181.050 241.207  1.00  0.240          H  
ATOM   5194  HB  ILE A 341     191.014 178.461 241.318  1.00  0.350          H  
ATOM   5195 1HG1 ILE A 341     188.351 179.192 240.070  1.00  0.350          H  
ATOM   5196 2HG1 ILE A 341     189.883 179.199 239.201  1.00  0.350          H  
ATOM   5197 1HG2 ILE A 341     189.094 177.478 242.558  1.00  0.350          H  
ATOM   5198 2HG2 ILE A 341     189.868 178.716 243.521  1.00  0.350          H  
ATOM   5199 3HG2 ILE A 341     188.342 179.072 242.681  1.00  0.350          H  
ATOM   5200 1HD1 ILE A 341     188.640 177.235 238.741  1.00  0.350          H  
ATOM   5201 2HD1 ILE A 341     190.147 176.856 239.600  1.00  0.350          H  
ATOM   5202 3HD1 ILE A 341     188.625 176.816 240.421  1.00  0.350          H  
ATOM   5203  N   SER A 342     189.888 181.630 243.486  1.00  0.150          N  
ATOM   5204  CA  SER A 342     190.020 182.019 244.881  1.00  0.140          C  
ATOM   5205  C   SER A 342     189.536 180.812 245.668  1.00  0.120          C  
ATOM   5206  O   SER A 342     188.525 180.221 245.297  1.00  0.120          O  
ATOM   5207  CB  SER A 342     189.176 183.228 245.192  1.00  0.200          C  
ATOM   5208  OG  SER A 342     189.264 183.551 246.546  1.00  0.200          O  
ATOM   5209  H   SER A 342     189.029 181.884 242.992  1.00  0.180          H  
ATOM   5210  HA  SER A 342     191.059 182.225 245.120  1.00  0.170          H  
ATOM   5211 1HB  SER A 342     189.499 184.071 244.587  1.00  0.240          H  
ATOM   5212 2HB  SER A 342     188.149 183.016 244.932  1.00  0.240          H  
ATOM   5213  HG  SER A 342     188.645 184.274 246.679  1.00  0.240          H  
ATOM   5214  N   GLY A 343     190.212 180.431 246.736  1.00  0.110          N  
ATOM   5215  CA  GLY A 343     189.781 179.260 247.498  1.00  0.090          C  
ATOM   5216  C   GLY A 343     190.436 177.976 246.976  1.00  0.090          C  
ATOM   5217  O   GLY A 343     191.308 178.007 246.093  1.00  0.100          O  
ATOM   5218  H   GLY A 343     191.025 180.958 247.022  1.00  0.130          H  
ATOM   5219 1HA  GLY A 343     190.035 179.394 248.550  1.00  0.110          H  
ATOM   5220 2HA  GLY A 343     188.696 179.161 247.453  1.00  0.110          H  
ATOM   5221  N   ASP A 344     190.026 176.849 247.560  1.00  0.090          N  
ATOM   5222  CA  ASP A 344     190.601 175.524 247.312  1.00  0.090          C  
ATOM   5223  C   ASP A 344     189.891 174.676 246.252  1.00  0.090          C  
ATOM   5224  O   ASP A 344     188.692 174.860 245.980  1.00  0.110          O  
ATOM   5225  CB  ASP A 344     190.518 174.732 248.618  1.00  0.130          C  
ATOM   5226  CG  ASP A 344     191.366 175.262 249.783  1.00  0.130          C  
ATOM   5227  OD1 ASP A 344     192.522 175.554 249.606  1.00  0.130          O  
ATOM   5228  OD2 ASP A 344     190.831 175.376 250.856  1.00  0.130          O  
ATOM   5229  H   ASP A 344     189.275 176.905 248.263  1.00  0.110          H  
ATOM   5230  HA  ASP A 344     191.641 175.644 247.007  1.00  0.110          H  
ATOM   5231 1HB  ASP A 344     189.489 174.718 248.952  1.00  0.150          H  
ATOM   5232 2HB  ASP A 344     190.786 173.715 248.405  1.00  0.150          H  
ATOM   5233  N   LEU A 345     190.628 173.717 245.666  1.00  0.090          N  
ATOM   5234  CA  LEU A 345     189.997 172.704 244.822  1.00  0.100          C  
ATOM   5235  C   LEU A 345     190.184 171.382 245.541  1.00  0.080          C  
ATOM   5236  O   LEU A 345     191.288 171.091 246.019  1.00  0.060          O  
ATOM   5237  CB  LEU A 345     190.590 172.581 243.412  1.00  0.140          C  
ATOM   5238  CG  LEU A 345     190.633 173.819 242.534  1.00  0.140          C  
ATOM   5239  CD1 LEU A 345     191.153 173.411 241.210  1.00  0.140          C  
ATOM   5240  CD2 LEU A 345     189.319 174.433 242.387  1.00  0.140          C  
ATOM   5241  H   LEU A 345     191.632 173.637 245.874  1.00  0.110          H  
ATOM   5242  HA  LEU A 345     188.930 172.899 244.754  1.00  0.120          H  
ATOM   5243 1HB  LEU A 345     191.620 172.244 243.521  1.00  0.160          H  
ATOM   5244 2HB  LEU A 345     190.044 171.811 242.873  1.00  0.160          H  
ATOM   5245  HG  LEU A 345     191.320 174.538 242.972  1.00  0.160          H  
ATOM   5246 1HD1 LEU A 345     191.234 174.273 240.549  1.00  0.160          H  
ATOM   5247 2HD1 LEU A 345     192.099 172.952 241.326  1.00  0.160          H  
ATOM   5248 3HD1 LEU A 345     190.467 172.695 240.789  1.00  0.160          H  
ATOM   5249 1HD2 LEU A 345     189.420 175.283 241.756  1.00  0.160          H  
ATOM   5250 2HD2 LEU A 345     188.638 173.728 241.934  1.00  0.160          H  
ATOM   5251 3HD2 LEU A 345     188.935 174.748 243.351  1.00  0.160          H  
ATOM   5252  N   HIS A 346     189.132 170.582 245.613  1.00  0.090          N  
ATOM   5253  CA  HIS A 346     189.230 169.329 246.333  1.00  0.080          C  
ATOM   5254  C   HIS A 346     188.252 168.286 245.825  1.00  0.100          C  
ATOM   5255  O   HIS A 346     187.037 168.515 245.763  1.00  0.130          O  
ATOM   5256  CB  HIS A 346     188.975 169.611 247.817  1.00  0.120          C  
ATOM   5257  CG  HIS A 346     189.228 168.488 248.805  1.00  0.120          C  
ATOM   5258  ND1 HIS A 346     188.864 168.606 250.129  1.00  0.120          N  
ATOM   5259  CD2 HIS A 346     189.803 167.262 248.680  1.00  0.120          C  
ATOM   5260  CE1 HIS A 346     189.223 167.521 250.773  1.00  0.120          C  
ATOM   5261  NE2 HIS A 346     189.798 166.687 249.915  1.00  0.120          N  
ATOM   5262  H   HIS A 346     188.261 170.854 245.182  1.00  0.110          H  
ATOM   5263  HA  HIS A 346     190.231 168.929 246.226  1.00  0.100          H  
ATOM   5264 1HB  HIS A 346     189.576 170.448 248.108  1.00  0.140          H  
ATOM   5265 2HB  HIS A 346     187.942 169.921 247.940  1.00  0.140          H  
ATOM   5266  HD1 HIS A 346     187.972 169.052 250.348  1.00  0.140          H  
ATOM   5267  HD2 HIS A 346     190.240 166.726 247.841  1.00  0.140          H  
ATOM   5268  HE1 HIS A 346     189.022 167.427 251.840  1.00  0.140          H  
ATOM   5269  N   ILE A 347     188.784 167.128 245.456  1.00  0.100          N  
ATOM   5270  CA  ILE A 347     187.933 166.029 245.035  1.00  0.170          C  
ATOM   5271  C   ILE A 347     187.938 164.980 246.161  1.00  0.180          C  
ATOM   5272  O   ILE A 347     188.880 164.200 246.304  1.00  0.210          O  
ATOM   5273  CB  ILE A 347     188.442 165.414 243.707  1.00  0.210          C  
ATOM   5274  CG1 ILE A 347     188.644 166.505 242.584  1.00  0.210          C  
ATOM   5275  CG2 ILE A 347     187.489 164.368 243.231  1.00  0.210          C  
ATOM   5276  CD1 ILE A 347     187.406 167.298 242.181  1.00  0.210          C  
ATOM   5277  H   ILE A 347     189.803 167.024 245.502  1.00  0.120          H  
ATOM   5278  HA  ILE A 347     186.910 166.380 244.910  1.00  0.200          H  
ATOM   5279  HB  ILE A 347     189.397 164.952 243.879  1.00  0.250          H  
ATOM   5280 1HG1 ILE A 347     189.390 167.212 242.941  1.00  0.250          H  
ATOM   5281 2HG1 ILE A 347     189.038 166.013 241.694  1.00  0.250          H  
ATOM   5282 1HG2 ILE A 347     187.888 163.931 242.318  1.00  0.250          H  
ATOM   5283 2HG2 ILE A 347     187.403 163.609 243.986  1.00  0.250          H  
ATOM   5284 3HG2 ILE A 347     186.508 164.792 243.041  1.00  0.250          H  
ATOM   5285 1HD1 ILE A 347     187.681 168.027 241.418  1.00  0.250          H  
ATOM   5286 2HD1 ILE A 347     186.631 166.650 241.780  1.00  0.250          H  
ATOM   5287 3HD1 ILE A 347     187.035 167.811 243.047  1.00  0.250          H  
ATOM   5288  N   LEU A 348     186.887 164.973 246.967  1.00  0.170          N  
ATOM   5289  CA  LEU A 348     186.747 164.105 248.142  1.00  0.200          C  
ATOM   5290  C   LEU A 348     185.823 162.966 247.676  1.00  0.240          C  
ATOM   5291  O   LEU A 348     185.042 163.214 246.769  1.00  0.240          O  
ATOM   5292  CB  LEU A 348     186.171 164.972 249.284  1.00  0.270          C  
ATOM   5293  CG  LEU A 348     186.008 164.445 250.729  1.00  0.270          C  
ATOM   5294  CD1 LEU A 348     187.393 164.185 251.362  1.00  0.270          C  
ATOM   5295  CD2 LEU A 348     185.254 165.512 251.543  1.00  0.270          C  
ATOM   5296  H   LEU A 348     186.135 165.646 246.784  1.00  0.200          H  
ATOM   5297  HA  LEU A 348     187.725 163.722 248.417  1.00  0.240          H  
ATOM   5298 1HB  LEU A 348     186.766 165.890 249.342  1.00  0.320          H  
ATOM   5299 2HB  LEU A 348     185.193 165.239 248.970  1.00  0.320          H  
ATOM   5300  HG  LEU A 348     185.434 163.534 250.730  1.00  0.320          H  
ATOM   5301 1HD1 LEU A 348     187.264 163.830 252.383  1.00  0.320          H  
ATOM   5302 2HD1 LEU A 348     187.956 163.450 250.807  1.00  0.320          H  
ATOM   5303 3HD1 LEU A 348     187.951 165.103 251.376  1.00  0.320          H  
ATOM   5304 1HD2 LEU A 348     185.122 165.169 252.571  1.00  0.320          H  
ATOM   5305 2HD2 LEU A 348     185.831 166.439 251.541  1.00  0.320          H  
ATOM   5306 3HD2 LEU A 348     184.276 165.697 251.098  1.00  0.320          H  
ATOM   5307  N   PRO A 349     185.864 161.718 248.200  1.00  0.270          N  
ATOM   5308  CA  PRO A 349     185.000 160.606 247.771  1.00  0.300          C  
ATOM   5309  C   PRO A 349     183.532 160.961 247.588  1.00  0.290          C  
ATOM   5310  O   PRO A 349     182.912 160.492 246.634  1.00  0.310          O  
ATOM   5311  CB  PRO A 349     185.225 159.594 248.897  1.00  0.450          C  
ATOM   5312  CG  PRO A 349     186.664 159.853 249.328  1.00  0.450          C  
ATOM   5313  CD  PRO A 349     186.834 161.342 249.253  1.00  0.450          C  
ATOM   5314  HA  PRO A 349     185.366 160.188 246.833  1.00  0.360          H  
ATOM   5315 1HB  PRO A 349     184.492 159.749 249.707  1.00  0.540          H  
ATOM   5316 2HB  PRO A 349     185.072 158.571 248.520  1.00  0.540          H  
ATOM   5317 1HG  PRO A 349     186.845 159.452 250.339  1.00  0.540          H  
ATOM   5318 2HG  PRO A 349     187.368 159.329 248.655  1.00  0.540          H  
ATOM   5319 1HD  PRO A 349     186.572 161.738 250.209  1.00  0.540          H  
ATOM   5320 2HD  PRO A 349     187.867 161.570 248.958  1.00  0.540          H  
ATOM   5321  N   VAL A 350     182.982 161.851 248.413  1.00  0.260          N  
ATOM   5322  CA  VAL A 350     181.579 162.251 248.253  1.00  0.240          C  
ATOM   5323  C   VAL A 350     181.279 162.786 246.835  1.00  0.250          C  
ATOM   5324  O   VAL A 350     180.149 162.712 246.356  1.00  0.250          O  
ATOM   5325  CB  VAL A 350     181.227 163.338 249.293  1.00  0.340          C  
ATOM   5326  CG1 VAL A 350     181.388 162.766 250.701  1.00  0.340          C  
ATOM   5327  CG2 VAL A 350     182.138 164.576 249.104  1.00  0.340          C  
ATOM   5328  H   VAL A 350     183.508 162.210 249.193  1.00  0.310          H  
ATOM   5329  HA  VAL A 350     180.951 161.377 248.434  1.00  0.290          H  
ATOM   5330  HB  VAL A 350     180.182 163.627 249.171  1.00  0.410          H  
ATOM   5331 1HG1 VAL A 350     181.118 163.526 251.436  1.00  0.410          H  
ATOM   5332 2HG1 VAL A 350     180.729 161.904 250.813  1.00  0.410          H  
ATOM   5333 3HG1 VAL A 350     182.416 162.458 250.869  1.00  0.410          H  
ATOM   5334 1HG2 VAL A 350     181.879 165.329 249.846  1.00  0.410          H  
ATOM   5335 2HG2 VAL A 350     183.162 164.284 249.234  1.00  0.410          H  
ATOM   5336 3HG2 VAL A 350     182.012 165.009 248.117  1.00  0.410          H  
ATOM   5337  N   ALA A 351     182.314 163.272 246.149  1.00  0.240          N  
ATOM   5338  CA  ALA A 351     182.240 163.843 244.822  1.00  0.230          C  
ATOM   5339  C   ALA A 351     181.670 162.871 243.821  1.00  0.210          C  
ATOM   5340  O   ALA A 351     181.004 163.285 242.881  1.00  0.210          O  
ATOM   5341  CB  ALA A 351     183.620 164.290 244.373  1.00  0.330          C  
ATOM   5342  H   ALA A 351     183.232 163.252 246.584  1.00  0.290          H  
ATOM   5343  HA  ALA A 351     181.590 164.711 244.861  1.00  0.280          H  
ATOM   5344 1HB  ALA A 351     183.550 164.742 243.409  1.00  0.390          H  
ATOM   5345 2HB  ALA A 351     184.018 165.014 245.081  1.00  0.390          H  
ATOM   5346 3HB  ALA A 351     184.284 163.429 244.327  1.00  0.390          H  
ATOM   5347  N   PHE A 352     181.921 161.577 243.992  1.00  0.210          N  
ATOM   5348  CA  PHE A 352     181.433 160.616 243.022  1.00  0.210          C  
ATOM   5349  C   PHE A 352     180.425 159.643 243.627  1.00  0.210          C  
ATOM   5350  O   PHE A 352     180.239 158.540 243.097  1.00  0.530          O  
ATOM   5351  CB  PHE A 352     182.613 159.863 242.416  1.00  0.290          C  
ATOM   5352  CG  PHE A 352     183.609 160.800 241.799  1.00  0.290          C  
ATOM   5353  CD1 PHE A 352     184.813 161.002 242.420  1.00  0.290          C  
ATOM   5354  CD2 PHE A 352     183.332 161.508 240.636  1.00  0.290          C  
ATOM   5355  CE1 PHE A 352     185.713 161.866 241.917  1.00  0.290          C  
ATOM   5356  CE2 PHE A 352     184.249 162.395 240.129  1.00  0.290          C  
ATOM   5357  CZ  PHE A 352     185.443 162.575 240.781  1.00  0.290          C  
ATOM   5358  H   PHE A 352     182.455 161.250 244.804  1.00  0.250          H  
ATOM   5359  HA  PHE A 352     180.930 161.157 242.223  1.00  0.250          H  
ATOM   5360 1HB  PHE A 352     183.110 159.283 243.192  1.00  0.350          H  
ATOM   5361 2HB  PHE A 352     182.262 159.177 241.649  1.00  0.350          H  
ATOM   5362  HD1 PHE A 352     185.034 160.458 243.334  1.00  0.350          H  
ATOM   5363  HD2 PHE A 352     182.369 161.366 240.129  1.00  0.350          H  
ATOM   5364  HE1 PHE A 352     186.649 161.990 242.432  1.00  0.350          H  
ATOM   5365  HE2 PHE A 352     184.025 162.954 239.215  1.00  0.350          H  
ATOM   5366  HZ  PHE A 352     186.176 163.272 240.393  1.00  0.350          H  
ATOM   5367  N   ARG A 353     179.755 160.041 244.717  1.00  0.300          N  
ATOM   5368  CA  ARG A 353     178.778 159.156 245.353  1.00  0.390          C  
ATOM   5369  C   ARG A 353     177.486 159.889 245.711  1.00  0.450          C  
ATOM   5370  O   ARG A 353     177.514 160.997 246.236  1.00  1.430          O  
ATOM   5371  CB  ARG A 353     179.364 158.548 246.627  1.00  0.510          C  
ATOM   5372  CG  ARG A 353     180.585 157.620 246.439  1.00  0.510          C  
ATOM   5373  CD  ARG A 353     180.220 156.323 245.789  1.00  0.510          C  
ATOM   5374  NE  ARG A 353     181.363 155.426 245.682  1.00  0.510          N  
ATOM   5375  CZ  ARG A 353     182.256 155.413 244.662  1.00  0.510          C  
ATOM   5376  NH1 ARG A 353     182.146 156.252 243.642  1.00  0.510          N  
ATOM   5377  NH2 ARG A 353     183.258 154.541 244.688  1.00  0.510          N  
ATOM   5378  H   ARG A 353     179.927 160.971 245.125  1.00  0.360          H  
ATOM   5379  HA  ARG A 353     178.526 158.360 244.657  1.00  0.470          H  
ATOM   5380 1HB  ARG A 353     179.674 159.352 247.295  1.00  0.610          H  
ATOM   5381 2HB  ARG A 353     178.589 157.980 247.142  1.00  0.610          H  
ATOM   5382 1HG  ARG A 353     181.340 158.123 245.837  1.00  0.610          H  
ATOM   5383 2HG  ARG A 353     181.013 157.400 247.416  1.00  0.610          H  
ATOM   5384 1HD  ARG A 353     179.458 155.830 246.391  1.00  0.610          H  
ATOM   5385 2HD  ARG A 353     179.828 156.492 244.793  1.00  0.610          H  
ATOM   5386  HE  ARG A 353     181.499 154.759 246.431  1.00  0.610          H  
ATOM   5387 1HH1 ARG A 353     181.372 156.938 243.592  1.00  0.610          H  
ATOM   5388 2HH1 ARG A 353     182.819 156.221 242.892  1.00  0.610          H  
ATOM   5389 1HH2 ARG A 353     183.349 153.896 245.461  1.00  0.610          H  
ATOM   5390 2HH2 ARG A 353     183.931 154.517 243.935  1.00  0.610          H  
ATOM   5391  N   GLY A 354     176.340 159.262 245.450  1.00  0.900          N  
ATOM   5392  CA  GLY A 354     175.081 159.899 245.815  1.00  0.790          C  
ATOM   5393  C   GLY A 354     174.767 159.626 247.282  1.00  0.590          C  
ATOM   5394  O   GLY A 354     175.537 158.956 247.973  1.00  0.560          O  
ATOM   5395  H   GLY A 354     176.343 158.354 245.010  1.00  1.080          H  
ATOM   5396 1HA  GLY A 354     175.145 160.976 245.640  1.00  0.950          H  
ATOM   5397 2HA  GLY A 354     174.278 159.517 245.186  1.00  0.950          H  
ATOM   5398  N   ASP A 355     173.624 160.126 247.741  1.00  0.480          N  
ATOM   5399  CA  ASP A 355     173.186 159.978 249.129  1.00  0.340          C  
ATOM   5400  C   ASP A 355     171.663 160.202 249.177  1.00  0.340          C  
ATOM   5401  O   ASP A 355     171.169 161.287 248.817  1.00  0.270          O  
ATOM   5402  CB  ASP A 355     173.960 160.938 250.047  1.00  0.530          C  
ATOM   5403  CG  ASP A 355     173.713 160.688 251.547  1.00  0.530          C  
ATOM   5404  OD1 ASP A 355     172.890 159.857 251.847  1.00  0.530          O  
ATOM   5405  OD2 ASP A 355     174.354 161.320 252.371  1.00  0.530          O  
ATOM   5406  H   ASP A 355     173.045 160.649 247.101  1.00  0.580          H  
ATOM   5407  HA  ASP A 355     173.389 158.958 249.457  1.00  0.410          H  
ATOM   5408 1HB  ASP A 355     175.029 160.821 249.860  1.00  0.640          H  
ATOM   5409 2HB  ASP A 355     173.706 161.962 249.797  1.00  0.640          H  
ATOM   5410  N   SER A 356     170.912 159.152 249.496  1.00  0.500          N  
ATOM   5411  CA  SER A 356     169.459 159.209 249.416  1.00  0.620          C  
ATOM   5412  C   SER A 356     168.857 160.377 250.187  1.00  0.600          C  
ATOM   5413  O   SER A 356     169.223 160.664 251.325  1.00  0.570          O  
ATOM   5414  CB  SER A 356     168.862 157.916 249.939  1.00  0.820          C  
ATOM   5415  OG  SER A 356     169.251 156.820 249.154  1.00  0.820          O  
ATOM   5416  H   SER A 356     171.360 158.298 249.804  1.00  0.600          H  
ATOM   5417  HA  SER A 356     169.184 159.314 248.367  1.00  0.740          H  
ATOM   5418 1HB  SER A 356     169.171 157.762 250.971  1.00  0.980          H  
ATOM   5419 2HB  SER A 356     167.778 157.996 249.930  1.00  0.980          H  
ATOM   5420  HG  SER A 356     168.819 156.052 249.539  1.00  0.980          H  
ATOM   5421  N   PHE A 357     167.890 161.026 249.543  1.00  0.660          N  
ATOM   5422  CA  PHE A 357     167.118 162.163 250.054  1.00  0.740          C  
ATOM   5423  C   PHE A 357     167.908 163.458 250.282  1.00  0.640          C  
ATOM   5424  O   PHE A 357     167.364 164.413 250.838  1.00  0.750          O  
ATOM   5425  CB  PHE A 357     166.445 161.785 251.375  1.00  1.000          C  
ATOM   5426  CG  PHE A 357     165.685 160.494 251.313  1.00  1.000          C  
ATOM   5427  CD1 PHE A 357     166.154 159.385 252.000  1.00  1.000          C  
ATOM   5428  CD2 PHE A 357     164.527 160.369 250.564  1.00  1.000          C  
ATOM   5429  CE1 PHE A 357     165.489 158.186 251.946  1.00  1.000          C  
ATOM   5430  CE2 PHE A 357     163.858 159.166 250.509  1.00  1.000          C  
ATOM   5431  CZ  PHE A 357     164.342 158.074 251.200  1.00  1.000          C  
ATOM   5432  H   PHE A 357     167.669 160.700 248.613  1.00  0.790          H  
ATOM   5433  HA  PHE A 357     166.339 162.384 249.324  1.00  0.890          H  
ATOM   5434 1HB  PHE A 357     167.186 161.719 252.169  1.00  1.200          H  
ATOM   5435 2HB  PHE A 357     165.750 162.571 251.658  1.00  1.200          H  
ATOM   5436  HD1 PHE A 357     167.073 159.477 252.588  1.00  1.200          H  
ATOM   5437  HD2 PHE A 357     164.145 161.230 250.015  1.00  1.200          H  
ATOM   5438  HE1 PHE A 357     165.874 157.326 252.492  1.00  1.200          H  
ATOM   5439  HE2 PHE A 357     162.946 159.073 249.917  1.00  1.200          H  
ATOM   5440  HZ  PHE A 357     163.813 157.123 251.156  1.00  1.200          H  
ATOM   5441  N   THR A 358     169.149 163.538 249.793  1.00  0.460          N  
ATOM   5442  CA  THR A 358     169.917 164.783 249.924  1.00  0.440          C  
ATOM   5443  C   THR A 358     169.748 165.695 248.722  1.00  0.440          C  
ATOM   5444  O   THR A 358     170.100 166.876 248.764  1.00  0.500          O  
ATOM   5445  CB  THR A 358     171.405 164.500 250.041  1.00  0.620          C  
ATOM   5446  OG1 THR A 358     171.839 163.849 248.823  1.00  0.620          O  
ATOM   5447  CG2 THR A 358     171.718 163.648 251.247  1.00  0.620          C  
ATOM   5448  H   THR A 358     169.594 162.711 249.384  1.00  0.550          H  
ATOM   5449  HA  THR A 358     169.576 165.311 250.813  1.00  0.530          H  
ATOM   5450  HB  THR A 358     171.930 165.447 250.140  1.00  0.750          H  
ATOM   5451  HG1 THR A 358     171.520 162.925 248.826  1.00  0.750          H  
ATOM   5452 1HG2 THR A 358     172.787 163.480 251.308  1.00  0.750          H  
ATOM   5453 2HG2 THR A 358     171.384 164.158 252.147  1.00  0.750          H  
ATOM   5454 3HG2 THR A 358     171.205 162.687 251.170  1.00  0.750          H  
ATOM   5455  N   HIS A 359     169.244 165.114 247.643  1.00  0.390          N  
ATOM   5456  CA  HIS A 359     169.004 165.742 246.351  1.00  0.380          C  
ATOM   5457  C   HIS A 359     170.248 166.326 245.674  1.00  0.280          C  
ATOM   5458  O   HIS A 359     170.136 167.240 244.854  1.00  0.300          O  
ATOM   5459  CB  HIS A 359     167.928 166.814 246.511  1.00  0.540          C  
ATOM   5460  CG  HIS A 359     166.666 166.256 247.101  1.00  0.540          C  
ATOM   5461  ND1 HIS A 359     165.808 165.429 246.396  1.00  0.540          N  
ATOM   5462  CD2 HIS A 359     166.140 166.377 248.338  1.00  0.540          C  
ATOM   5463  CE1 HIS A 359     164.801 165.082 247.178  1.00  0.540          C  
ATOM   5464  NE2 HIS A 359     164.980 165.643 248.360  1.00  0.540          N  
ATOM   5465  H   HIS A 359     168.985 164.149 247.748  1.00  0.470          H  
ATOM   5466  HA  HIS A 359     168.605 164.992 245.671  1.00  0.460          H  
ATOM   5467 1HB  HIS A 359     168.288 167.620 247.148  1.00  0.640          H  
ATOM   5468 2HB  HIS A 359     167.693 167.244 245.539  1.00  0.640          H  
ATOM   5469  HD2 HIS A 359     166.562 166.948 249.167  1.00  0.640          H  
ATOM   5470  HE1 HIS A 359     163.968 164.438 246.898  1.00  0.640          H  
ATOM   5471  HE2 HIS A 359     164.372 165.551 249.160  1.00  0.640          H  
ATOM   5472  N   THR A 360     171.424 165.753 245.948  1.00  0.210          N  
ATOM   5473  CA  THR A 360     172.645 166.194 245.277  1.00  0.240          C  
ATOM   5474  C   THR A 360     173.277 165.018 244.496  1.00  0.170          C  
ATOM   5475  O   THR A 360     173.700 164.032 245.102  1.00  0.110          O  
ATOM   5476  CB  THR A 360     173.650 166.822 246.277  1.00  0.320          C  
ATOM   5477  OG1 THR A 360     174.874 167.095 245.600  1.00  0.320          O  
ATOM   5478  CG2 THR A 360     173.909 165.946 247.469  1.00  0.320          C  
ATOM   5479  H   THR A 360     171.474 165.018 246.656  1.00  0.250          H  
ATOM   5480  HA  THR A 360     172.394 167.010 244.621  1.00  0.290          H  
ATOM   5481  HB  THR A 360     173.236 167.763 246.633  1.00  0.390          H  
ATOM   5482  HG1 THR A 360     175.447 167.614 246.168  1.00  0.390          H  
ATOM   5483 1HG2 THR A 360     174.603 166.449 248.141  1.00  0.390          H  
ATOM   5484 2HG2 THR A 360     172.982 165.792 247.973  1.00  0.390          H  
ATOM   5485 3HG2 THR A 360     174.332 164.996 247.181  1.00  0.390          H  
ATOM   5486  N   PRO A 361     173.284 165.056 243.147  1.00  0.250          N  
ATOM   5487  CA  PRO A 361     173.837 164.042 242.265  1.00  0.300          C  
ATOM   5488  C   PRO A 361     175.350 163.936 242.448  1.00  0.310          C  
ATOM   5489  O   PRO A 361     175.956 164.861 242.965  1.00  0.320          O  
ATOM   5490  CB  PRO A 361     173.508 164.581 240.862  1.00  0.450          C  
ATOM   5491  CG  PRO A 361     172.366 165.533 241.062  1.00  0.450          C  
ATOM   5492  CD  PRO A 361     172.583 166.140 242.418  1.00  0.450          C  
ATOM   5493  HA  PRO A 361     173.326 163.099 242.472  1.00  0.360          H  
ATOM   5494 1HB  PRO A 361     174.397 165.044 240.419  1.00  0.540          H  
ATOM   5495 2HB  PRO A 361     173.232 163.751 240.203  1.00  0.540          H  
ATOM   5496 1HG  PRO A 361     172.363 166.289 240.260  1.00  0.540          H  
ATOM   5497 2HG  PRO A 361     171.409 164.996 240.995  1.00  0.540          H  
ATOM   5498 1HD  PRO A 361     173.210 167.040 242.356  1.00  0.540          H  
ATOM   5499 2HD  PRO A 361     171.579 166.335 242.824  1.00  0.540          H  
ATOM   5500  N   PRO A 362     175.965 162.795 242.135  1.00  0.330          N  
ATOM   5501  CA  PRO A 362     177.402 162.599 242.101  1.00  0.340          C  
ATOM   5502  C   PRO A 362     177.919 163.329 240.874  1.00  0.320          C  
ATOM   5503  O   PRO A 362     177.142 163.545 239.940  1.00  0.380          O  
ATOM   5504  CB  PRO A 362     177.533 161.085 241.958  1.00  0.510          C  
ATOM   5505  CG  PRO A 362     176.273 160.666 241.241  1.00  0.510          C  
ATOM   5506  CD  PRO A 362     175.189 161.602 241.763  1.00  0.510          C  
ATOM   5507  HA  PRO A 362     177.864 162.981 243.028  1.00  0.410          H  
ATOM   5508 1HB  PRO A 362     178.447 160.848 241.387  1.00  0.610          H  
ATOM   5509 2HB  PRO A 362     177.639 160.627 242.935  1.00  0.610          H  
ATOM   5510 1HG  PRO A 362     176.420 160.767 240.151  1.00  0.610          H  
ATOM   5511 2HG  PRO A 362     176.062 159.605 241.437  1.00  0.610          H  
ATOM   5512 1HD  PRO A 362     174.496 161.818 240.945  1.00  0.610          H  
ATOM   5513 2HD  PRO A 362     174.688 161.169 242.644  1.00  0.610          H  
ATOM   5514  N   LEU A 363     179.205 163.642 240.826  1.00  0.270          N  
ATOM   5515  CA  LEU A 363     179.758 164.223 239.610  1.00  0.260          C  
ATOM   5516  C   LEU A 363     179.749 163.250 238.462  1.00  0.280          C  
ATOM   5517  O   LEU A 363     179.992 162.050 238.618  1.00  0.290          O  
ATOM   5518  CB  LEU A 363     181.244 164.647 239.757  1.00  0.370          C  
ATOM   5519  CG  LEU A 363     181.636 165.846 240.634  1.00  0.370          C  
ATOM   5520  CD1 LEU A 363     183.178 165.908 240.764  1.00  0.370          C  
ATOM   5521  CD2 LEU A 363     181.163 167.149 239.970  1.00  0.370          C  
ATOM   5522  H   LEU A 363     179.809 163.460 241.622  1.00  0.320          H  
ATOM   5523  HA  LEU A 363     179.151 165.082 239.323  1.00  0.310          H  
ATOM   5524 1HB  LEU A 363     181.756 163.803 240.179  1.00  0.440          H  
ATOM   5525 2HB  LEU A 363     181.645 164.817 238.755  1.00  0.440          H  
ATOM   5526  HG  LEU A 363     181.199 165.723 241.616  1.00  0.440          H  
ATOM   5527 1HD1 LEU A 363     183.462 166.756 241.393  1.00  0.440          H  
ATOM   5528 2HD1 LEU A 363     183.537 164.993 241.212  1.00  0.440          H  
ATOM   5529 3HD1 LEU A 363     183.623 166.021 239.778  1.00  0.440          H  
ATOM   5530 1HD2 LEU A 363     181.454 167.996 240.579  1.00  0.440          H  
ATOM   5531 2HD2 LEU A 363     181.619 167.252 238.980  1.00  0.440          H  
ATOM   5532 3HD2 LEU A 363     180.099 167.136 239.854  1.00  0.440          H  
ATOM   5533  N   ASP A 364     179.517 163.804 237.292  1.00  0.290          N  
ATOM   5534  CA  ASP A 364     179.641 163.119 236.025  1.00  0.300          C  
ATOM   5535  C   ASP A 364     181.100 163.272 235.647  1.00  0.310          C  
ATOM   5536  O   ASP A 364     181.563 164.400 235.588  1.00  0.330          O  
ATOM   5537  CB  ASP A 364     178.712 163.701 234.957  1.00  0.420          C  
ATOM   5538  CG  ASP A 364     178.834 163.024 233.575  1.00  0.420          C  
ATOM   5539  OD1 ASP A 364     179.902 162.482 233.267  1.00  0.420          O  
ATOM   5540  OD2 ASP A 364     177.904 163.111 232.804  1.00  0.420          O  
ATOM   5541  H   ASP A 364     179.285 164.810 237.274  1.00  0.350          H  
ATOM   5542  HA  ASP A 364     179.366 162.079 236.160  1.00  0.360          H  
ATOM   5543 1HB  ASP A 364     177.679 163.615 235.295  1.00  0.500          H  
ATOM   5544 2HB  ASP A 364     178.910 164.746 234.841  1.00  0.500          H  
ATOM   5545  N   PRO A 365     181.908 162.222 235.512  1.00  0.310          N  
ATOM   5546  CA  PRO A 365     183.321 162.331 235.208  1.00  0.310          C  
ATOM   5547  C   PRO A 365     183.618 163.335 234.076  1.00  0.310          C  
ATOM   5548  O   PRO A 365     184.657 163.994 234.099  1.00  0.300          O  
ATOM   5549  CB  PRO A 365     183.659 160.893 234.799  1.00  0.460          C  
ATOM   5550  CG  PRO A 365     182.691 160.040 235.623  1.00  0.460          C  
ATOM   5551  CD  PRO A 365     181.408 160.836 235.658  1.00  0.460          C  
ATOM   5552  HA  PRO A 365     183.859 162.616 236.124  1.00  0.370          H  
ATOM   5553 1HB  PRO A 365     183.509 160.774 233.715  1.00  0.560          H  
ATOM   5554 2HB  PRO A 365     184.712 160.683 234.993  1.00  0.560          H  
ATOM   5555 1HG  PRO A 365     182.560 159.044 235.169  1.00  0.560          H  
ATOM   5556 2HG  PRO A 365     183.084 159.879 236.634  1.00  0.560          H  
ATOM   5557 1HD  PRO A 365     180.737 160.570 234.818  1.00  0.560          H  
ATOM   5558 2HD  PRO A 365     180.940 160.679 236.646  1.00  0.560          H  
ATOM   5559  N   GLN A 366     182.725 163.511 233.081  1.00  0.320          N  
ATOM   5560  CA  GLN A 366     183.065 164.479 232.024  1.00  0.350          C  
ATOM   5561  C   GLN A 366     183.150 165.924 232.559  1.00  0.340          C  
ATOM   5562  O   GLN A 366     183.769 166.785 231.939  1.00  0.340          O  
ATOM   5563  CB  GLN A 366     182.073 164.427 230.852  1.00  0.480          C  
ATOM   5564  CG  GLN A 366     180.695 164.988 231.120  1.00  0.480          C  
ATOM   5565  CD  GLN A 366     179.760 164.768 229.938  1.00  0.480          C  
ATOM   5566  OE1 GLN A 366     180.056 165.242 228.832  1.00  0.480          O  
ATOM   5567  NE2 GLN A 366     178.649 164.055 230.142  1.00  0.480          N  
ATOM   5568  H   GLN A 366     181.830 162.993 233.030  1.00  0.380          H  
ATOM   5569  HA  GLN A 366     184.048 164.220 231.629  1.00  0.420          H  
ATOM   5570 1HB  GLN A 366     182.488 164.965 230.003  1.00  0.570          H  
ATOM   5571 2HB  GLN A 366     181.937 163.390 230.548  1.00  0.570          H  
ATOM   5572 1HG  GLN A 366     180.286 164.529 231.980  1.00  0.570          H  
ATOM   5573 2HG  GLN A 366     180.771 166.060 231.282  1.00  0.570          H  
ATOM   5574 1HE2 GLN A 366     178.015 163.886 229.392  1.00  0.570          H  
ATOM   5575 2HE2 GLN A 366     178.429 163.664 231.077  1.00  0.570          H  
ATOM   5576  N   GLU A 367     182.543 166.188 233.721  1.00  0.330          N  
ATOM   5577  CA  GLU A 367     182.488 167.503 234.359  1.00  0.320          C  
ATOM   5578  C   GLU A 367     183.843 167.900 234.899  1.00  0.330          C  
ATOM   5579  O   GLU A 367     184.097 169.061 235.193  1.00  0.340          O  
ATOM   5580  CB  GLU A 367     181.422 167.549 235.456  1.00  0.450          C  
ATOM   5581  CG  GLU A 367     179.994 167.476 234.922  1.00  0.450          C  
ATOM   5582  CD  GLU A 367     178.945 167.272 235.993  1.00  0.450          C  
ATOM   5583  OE1 GLU A 367     179.289 166.786 237.050  1.00  0.450          O  
ATOM   5584  OE2 GLU A 367     177.807 167.588 235.754  1.00  0.450          O  
ATOM   5585  H   GLU A 367     182.108 165.419 234.222  1.00  0.400          H  
ATOM   5586  HA  GLU A 367     182.204 168.231 233.599  1.00  0.380          H  
ATOM   5587 1HB  GLU A 367     181.586 166.762 236.183  1.00  0.540          H  
ATOM   5588 2HB  GLU A 367     181.501 168.490 235.980  1.00  0.540          H  
ATOM   5589 1HG  GLU A 367     179.779 168.405 234.402  1.00  0.540          H  
ATOM   5590 2HG  GLU A 367     179.945 166.673 234.191  1.00  0.540          H  
ATOM   5591  N   LEU A 368     184.767 166.960 235.023  1.00  0.330          N  
ATOM   5592  CA  LEU A 368     186.080 167.345 235.501  1.00  0.310          C  
ATOM   5593  C   LEU A 368     186.713 168.328 234.509  1.00  0.320          C  
ATOM   5594  O   LEU A 368     187.513 169.174 234.917  1.00  0.310          O  
ATOM   5595  CB  LEU A 368     186.960 166.120 235.744  1.00  0.440          C  
ATOM   5596  CG  LEU A 368     186.573 165.201 236.956  1.00  0.440          C  
ATOM   5597  CD1 LEU A 368     187.418 163.965 236.899  1.00  0.440          C  
ATOM   5598  CD2 LEU A 368     186.828 165.934 238.317  1.00  0.440          C  
ATOM   5599  H   LEU A 368     184.572 165.989 234.759  1.00  0.400          H  
ATOM   5600  HA  LEU A 368     185.960 167.876 236.440  1.00  0.370          H  
ATOM   5601 1HB  LEU A 368     186.940 165.504 234.841  1.00  0.530          H  
ATOM   5602 2HB  LEU A 368     187.957 166.453 235.899  1.00  0.530          H  
ATOM   5603  HG  LEU A 368     185.522 164.914 236.881  1.00  0.530          H  
ATOM   5604 1HD1 LEU A 368     187.159 163.332 237.727  1.00  0.530          H  
ATOM   5605 2HD1 LEU A 368     187.242 163.438 235.961  1.00  0.530          H  
ATOM   5606 3HD1 LEU A 368     188.455 164.236 236.965  1.00  0.530          H  
ATOM   5607 1HD2 LEU A 368     186.569 165.274 239.143  1.00  0.530          H  
ATOM   5608 2HD2 LEU A 368     187.883 166.207 238.394  1.00  0.530          H  
ATOM   5609 3HD2 LEU A 368     186.221 166.830 238.386  1.00  0.530          H  
ATOM   5610  N   ASP A 369     186.291 168.279 233.217  1.00  0.340          N  
ATOM   5611  CA  ASP A 369     186.762 169.181 232.165  1.00  0.350          C  
ATOM   5612  C   ASP A 369     186.427 170.642 232.475  1.00  0.350          C  
ATOM   5613  O   ASP A 369     187.025 171.545 231.908  1.00  0.350          O  
ATOM   5614  CB  ASP A 369     186.192 168.809 230.791  1.00  0.490          C  
ATOM   5615  CG  ASP A 369     186.823 167.550 230.147  1.00  0.490          C  
ATOM   5616  OD1 ASP A 369     187.848 167.094 230.599  1.00  0.490          O  
ATOM   5617  OD2 ASP A 369     186.265 167.074 229.185  1.00  0.490          O  
ATOM   5618  H   ASP A 369     185.628 167.561 232.911  1.00  0.410          H  
ATOM   5619  HA  ASP A 369     187.847 169.090 232.107  1.00  0.420          H  
ATOM   5620 1HB  ASP A 369     185.122 168.634 230.891  1.00  0.580          H  
ATOM   5621 2HB  ASP A 369     186.315 169.645 230.112  1.00  0.580          H  
ATOM   5622  N   ILE A 370     185.517 170.909 233.411  1.00  0.360          N  
ATOM   5623  CA  ILE A 370     185.182 172.277 233.795  1.00  0.390          C  
ATOM   5624  C   ILE A 370     186.460 172.982 234.253  1.00  0.340          C  
ATOM   5625  O   ILE A 370     186.630 174.177 234.035  1.00  0.350          O  
ATOM   5626  CB  ILE A 370     184.105 172.333 234.922  1.00  0.530          C  
ATOM   5627  CG1 ILE A 370     182.700 171.771 234.435  1.00  0.530          C  
ATOM   5628  CG2 ILE A 370     183.963 173.771 235.484  1.00  0.530          C  
ATOM   5629  CD1 ILE A 370     182.013 172.530 233.321  1.00  0.530          C  
ATOM   5630  H   ILE A 370     185.053 170.141 233.901  1.00  0.430          H  
ATOM   5631  HA  ILE A 370     184.812 172.808 232.921  1.00  0.470          H  
ATOM   5632  HB  ILE A 370     184.424 171.680 235.732  1.00  0.640          H  
ATOM   5633 1HG1 ILE A 370     182.840 170.764 234.078  1.00  0.640          H  
ATOM   5634 2HG1 ILE A 370     182.028 171.744 235.293  1.00  0.640          H  
ATOM   5635 1HG2 ILE A 370     183.230 173.780 236.290  1.00  0.640          H  
ATOM   5636 2HG2 ILE A 370     184.912 174.112 235.873  1.00  0.640          H  
ATOM   5637 3HG2 ILE A 370     183.644 174.448 234.705  1.00  0.640          H  
ATOM   5638 1HD1 ILE A 370     181.072 172.031 233.088  1.00  0.640          H  
ATOM   5639 2HD1 ILE A 370     181.807 173.552 233.630  1.00  0.640          H  
ATOM   5640 3HD1 ILE A 370     182.635 172.537 232.433  1.00  0.640          H  
ATOM   5641  N   LEU A 371     187.348 172.243 234.924  1.00  0.320          N  
ATOM   5642  CA  LEU A 371     188.594 172.759 235.463  1.00  0.280          C  
ATOM   5643  C   LEU A 371     189.742 172.857 234.425  1.00  0.300          C  
ATOM   5644  O   LEU A 371     190.836 173.316 234.765  1.00  0.290          O  
ATOM   5645  CB  LEU A 371     189.002 171.800 236.601  1.00  0.410          C  
ATOM   5646  CG  LEU A 371     188.017 171.738 237.831  1.00  0.410          C  
ATOM   5647  CD1 LEU A 371     188.389 170.580 238.747  1.00  0.410          C  
ATOM   5648  CD2 LEU A 371     188.108 173.039 238.620  1.00  0.410          C  
ATOM   5649  H   LEU A 371     187.174 171.246 235.077  1.00  0.380          H  
ATOM   5650  HA  LEU A 371     188.406 173.753 235.849  1.00  0.340          H  
ATOM   5651 1HB  LEU A 371     189.080 170.798 236.183  1.00  0.490          H  
ATOM   5652 2HB  LEU A 371     189.991 172.087 236.964  1.00  0.490          H  
ATOM   5653  HG  LEU A 371     186.997 171.577 237.481  1.00  0.490          H  
ATOM   5654 1HD1 LEU A 371     187.700 170.543 239.585  1.00  0.490          H  
ATOM   5655 2HD1 LEU A 371     188.330 169.641 238.193  1.00  0.490          H  
ATOM   5656 3HD1 LEU A 371     189.372 170.718 239.109  1.00  0.490          H  
ATOM   5657 1HD2 LEU A 371     187.457 172.966 239.465  1.00  0.490          H  
ATOM   5658 2HD2 LEU A 371     189.121 173.188 238.966  1.00  0.490          H  
ATOM   5659 3HD2 LEU A 371     187.816 173.887 238.009  1.00  0.490          H  
ATOM   5660  N   LYS A 372     189.503 172.478 233.150  1.00  0.320          N  
ATOM   5661  CA  LYS A 372     190.552 172.483 232.108  1.00  0.340          C  
ATOM   5662  C   LYS A 372     191.062 173.887 231.790  1.00  0.340          C  
ATOM   5663  O   LYS A 372     192.088 174.061 231.130  1.00  0.360          O  
ATOM   5664  CB  LYS A 372     190.069 171.863 230.786  1.00  0.470          C  
ATOM   5665  CG  LYS A 372     189.087 172.725 229.961  1.00  0.470          C  
ATOM   5666  CD  LYS A 372     188.601 171.993 228.718  1.00  0.470          C  
ATOM   5667  CE  LYS A 372     187.661 172.873 227.897  1.00  0.470          C  
ATOM   5668  NZ  LYS A 372     187.149 172.170 226.680  1.00  0.470          N  
ATOM   5669  H   LYS A 372     188.572 172.155 232.886  1.00  0.380          H  
ATOM   5670  HA  LYS A 372     191.397 171.896 232.475  1.00  0.410          H  
ATOM   5671 1HB  LYS A 372     190.928 171.633 230.158  1.00  0.560          H  
ATOM   5672 2HB  LYS A 372     189.564 170.920 231.006  1.00  0.560          H  
ATOM   5673 1HG  LYS A 372     188.245 173.045 230.558  1.00  0.560          H  
ATOM   5674 2HG  LYS A 372     189.608 173.616 229.621  1.00  0.560          H  
ATOM   5675 1HD  LYS A 372     189.459 171.716 228.107  1.00  0.560          H  
ATOM   5676 2HD  LYS A 372     188.076 171.084 229.016  1.00  0.560          H  
ATOM   5677 1HE  LYS A 372     186.816 173.164 228.520  1.00  0.560          H  
ATOM   5678 2HE  LYS A 372     188.197 173.771 227.589  1.00  0.560          H  
ATOM   5679 1HZ  LYS A 372     186.532 172.786 226.168  1.00  0.560          H  
ATOM   5680 2HZ  LYS A 372     187.924 171.904 226.087  1.00  0.560          H  
ATOM   5681 3HZ  LYS A 372     186.640 171.341 226.960  1.00  0.560          H  
ATOM   5682  N   THR A 373     190.299 174.899 232.175  1.00  0.330          N  
ATOM   5683  CA  THR A 373     190.641 176.281 231.917  1.00  0.340          C  
ATOM   5684  C   THR A 373     191.402 176.929 233.066  1.00  0.310          C  
ATOM   5685  O   THR A 373     191.842 178.071 232.934  1.00  0.320          O  
ATOM   5686  CB  THR A 373     189.362 177.102 231.640  1.00  0.470          C  
ATOM   5687  OG1 THR A 373     188.497 177.029 232.787  1.00  0.470          O  
ATOM   5688  CG2 THR A 373     188.626 176.549 230.436  1.00  0.470          C  
ATOM   5689  H   THR A 373     189.449 174.706 232.691  1.00  0.400          H  
ATOM   5690  HA  THR A 373     191.276 176.318 231.033  1.00  0.410          H  
ATOM   5691  HB  THR A 373     189.630 178.145 231.460  1.00  0.570          H  
ATOM   5692  HG1 THR A 373     188.821 177.639 233.495  1.00  0.570          H  
ATOM   5693 1HG2 THR A 373     187.727 177.141 230.262  1.00  0.570          H  
ATOM   5694 2HG2 THR A 373     189.271 176.600 229.561  1.00  0.570          H  
ATOM   5695 3HG2 THR A 373     188.347 175.521 230.622  1.00  0.570          H  
ATOM   5696  N   VAL A 374     191.588 176.212 234.180  1.00  0.280          N  
ATOM   5697  CA  VAL A 374     192.227 176.820 235.340  1.00  0.250          C  
ATOM   5698  C   VAL A 374     193.736 176.862 235.230  1.00  0.240          C  
ATOM   5699  O   VAL A 374     194.390 175.827 235.171  1.00  0.230          O  
ATOM   5700  CB  VAL A 374     191.852 176.041 236.614  1.00  0.360          C  
ATOM   5701  CG1 VAL A 374     192.593 176.630 237.869  1.00  0.360          C  
ATOM   5702  CG2 VAL A 374     190.351 176.104 236.777  1.00  0.360          C  
ATOM   5703  H   VAL A 374     191.270 175.239 234.228  1.00  0.340          H  
ATOM   5704  HA  VAL A 374     191.852 177.833 235.444  1.00  0.300          H  
ATOM   5705  HB  VAL A 374     192.157 174.997 236.502  1.00  0.430          H  
ATOM   5706 1HG1 VAL A 374     192.314 176.063 238.750  1.00  0.430          H  
ATOM   5707 2HG1 VAL A 374     193.671 176.565 237.738  1.00  0.430          H  
ATOM   5708 3HG1 VAL A 374     192.311 177.678 238.008  1.00  0.430          H  
ATOM   5709 1HG2 VAL A 374     190.056 175.536 237.651  1.00  0.430          H  
ATOM   5710 2HG2 VAL A 374     190.048 177.147 236.877  1.00  0.430          H  
ATOM   5711 3HG2 VAL A 374     189.868 175.684 235.903  1.00  0.430          H  
ATOM   5712  N   LYS A 375     194.278 178.079 235.278  1.00  0.240          N  
ATOM   5713  CA  LYS A 375     195.698 178.346 235.197  1.00  0.240          C  
ATOM   5714  C   LYS A 375     196.304 178.407 236.587  1.00  0.230          C  
ATOM   5715  O   LYS A 375     197.441 177.954 236.784  1.00  0.260          O  
ATOM   5716  CB  LYS A 375     195.974 179.666 234.472  1.00  0.340          C  
ATOM   5717  CG  LYS A 375     197.464 179.991 234.329  1.00  0.340          C  
ATOM   5718  CD  LYS A 375     197.702 181.246 233.512  1.00  0.340          C  
ATOM   5719  CE  LYS A 375     199.196 181.512 233.380  1.00  0.340          C  
ATOM   5720  NZ  LYS A 375     199.486 182.741 232.598  1.00  0.340          N  
ATOM   5721  H   LYS A 375     193.661 178.880 235.360  1.00  0.290          H  
ATOM   5722  HA  LYS A 375     196.172 177.535 234.644  1.00  0.290          H  
ATOM   5723 1HB  LYS A 375     195.534 179.628 233.476  1.00  0.400          H  
ATOM   5724 2HB  LYS A 375     195.494 180.484 235.013  1.00  0.400          H  
ATOM   5725 1HG  LYS A 375     197.907 180.134 235.319  1.00  0.400          H  
ATOM   5726 2HG  LYS A 375     197.972 179.151 233.847  1.00  0.400          H  
ATOM   5727 1HD  LYS A 375     197.267 181.128 232.518  1.00  0.400          H  
ATOM   5728 2HD  LYS A 375     197.226 182.096 234.003  1.00  0.400          H  
ATOM   5729 1HE  LYS A 375     199.632 181.611 234.374  1.00  0.400          H  
ATOM   5730 2HE  LYS A 375     199.656 180.663 232.879  1.00  0.400          H  
ATOM   5731 1HZ  LYS A 375     200.490 182.860 232.536  1.00  0.400          H  
ATOM   5732 2HZ  LYS A 375     199.100 182.648 231.669  1.00  0.400          H  
ATOM   5733 3HZ  LYS A 375     199.077 183.541 233.055  1.00  0.400          H  
ATOM   5734  N   GLU A 376     195.555 178.997 237.538  1.00  0.210          N  
ATOM   5735  CA  GLU A 376     196.054 179.198 238.901  1.00  0.220          C  
ATOM   5736  C   GLU A 376     195.048 178.954 240.042  1.00  0.250          C  
ATOM   5737  O   GLU A 376     193.908 179.433 240.017  1.00  0.320          O  
ATOM   5738  CB  GLU A 376     196.634 180.615 239.007  1.00  0.300          C  
ATOM   5739  CG  GLU A 376     197.165 181.027 240.391  1.00  0.300          C  
ATOM   5740  CD  GLU A 376     197.906 182.341 240.338  1.00  0.300          C  
ATOM   5741  OE1 GLU A 376     198.317 182.709 239.267  1.00  0.300          O  
ATOM   5742  OE2 GLU A 376     198.042 183.001 241.351  1.00  0.300          O  
ATOM   5743  H   GLU A 376     194.636 179.357 237.270  1.00  0.250          H  
ATOM   5744  HA  GLU A 376     196.868 178.503 239.035  1.00  0.260          H  
ATOM   5745 1HB  GLU A 376     197.455 180.712 238.295  1.00  0.360          H  
ATOM   5746 2HB  GLU A 376     195.867 181.337 238.715  1.00  0.360          H  
ATOM   5747 1HG  GLU A 376     196.319 181.134 241.076  1.00  0.360          H  
ATOM   5748 2HG  GLU A 376     197.815 180.250 240.785  1.00  0.360          H  
ATOM   5749  N   ILE A 377     195.515 178.216 241.065  1.00  0.170          N  
ATOM   5750  CA  ILE A 377     194.716 177.884 242.262  1.00  0.150          C  
ATOM   5751  C   ILE A 377     195.242 178.589 243.524  1.00  0.150          C  
ATOM   5752  O   ILE A 377     196.356 178.315 243.973  1.00  0.140          O  
ATOM   5753  CB  ILE A 377     194.758 176.352 242.519  1.00  0.220          C  
ATOM   5754  CG1 ILE A 377     194.217 175.613 241.310  1.00  0.220          C  
ATOM   5755  CG2 ILE A 377     193.933 175.980 243.807  1.00  0.220          C  
ATOM   5756  CD1 ILE A 377     194.512 174.132 241.332  1.00  0.220          C  
ATOM   5757  H   ILE A 377     196.481 177.875 240.980  1.00  0.200          H  
ATOM   5758  HA  ILE A 377     193.686 178.201 242.098  1.00  0.180          H  
ATOM   5759  HB  ILE A 377     195.791 176.041 242.657  1.00  0.260          H  
ATOM   5760 1HG1 ILE A 377     193.142 175.764 241.255  1.00  0.260          H  
ATOM   5761 2HG1 ILE A 377     194.657 176.033 240.425  1.00  0.260          H  
ATOM   5762 1HG2 ILE A 377     193.970 174.915 244.013  1.00  0.260          H  
ATOM   5763 2HG2 ILE A 377     194.348 176.496 244.648  1.00  0.260          H  
ATOM   5764 3HG2 ILE A 377     192.891 176.281 243.687  1.00  0.260          H  
ATOM   5765 1HD1 ILE A 377     194.115 173.672 240.428  1.00  0.260          H  
ATOM   5766 2HD1 ILE A 377     195.573 173.984 241.369  1.00  0.260          H  
ATOM   5767 3HD1 ILE A 377     194.066 173.668 242.196  1.00  0.260          H  
ATOM   5768  N   THR A 378     194.421 179.445 244.139  1.00  0.150          N  
ATOM   5769  CA  THR A 378     194.825 180.179 245.350  1.00  0.140          C  
ATOM   5770  C   THR A 378     195.071 179.247 246.541  1.00  0.120          C  
ATOM   5771  O   THR A 378     196.037 179.399 247.307  1.00  0.140          O  
ATOM   5772  CB  THR A 378     193.757 181.201 245.756  1.00  0.200          C  
ATOM   5773  OG1 THR A 378     193.576 182.149 244.711  1.00  0.200          O  
ATOM   5774  CG2 THR A 378     194.179 181.947 247.002  1.00  0.200          C  
ATOM   5775  H   THR A 378     193.502 179.639 243.734  1.00  0.180          H  
ATOM   5776  HA  THR A 378     195.748 180.712 245.131  1.00  0.170          H  
ATOM   5777  HB  THR A 378     192.827 180.683 245.933  1.00  0.240          H  
ATOM   5778  HG1 THR A 378     193.068 181.717 243.989  1.00  0.240          H  
ATOM   5779 1HG2 THR A 378     193.408 182.668 247.262  1.00  0.240          H  
ATOM   5780 2HG2 THR A 378     194.320 181.263 247.835  1.00  0.240          H  
ATOM   5781 3HG2 THR A 378     195.109 182.465 246.795  1.00  0.240          H  
ATOM   5782  N   GLY A 379     194.166 178.305 246.742  1.00  0.100          N  
ATOM   5783  CA  GLY A 379     194.297 177.362 247.829  1.00  0.080          C  
ATOM   5784  C   GLY A 379     195.024 176.094 247.379  1.00  0.100          C  
ATOM   5785  O   GLY A 379     195.907 176.122 246.504  1.00  0.120          O  
ATOM   5786  H   GLY A 379     193.326 178.253 246.160  1.00  0.120          H  
ATOM   5787 1HA  GLY A 379     194.824 177.818 248.663  1.00  0.100          H  
ATOM   5788 2HA  GLY A 379     193.306 177.113 248.185  1.00  0.100          H  
ATOM   5789  N   PHE A 380     194.669 174.983 248.008  1.00  0.090          N  
ATOM   5790  CA  PHE A 380     195.274 173.682 247.751  1.00  0.130          C  
ATOM   5791  C   PHE A 380     194.614 172.922 246.613  1.00  0.130          C  
ATOM   5792  O   PHE A 380     193.479 173.216 246.220  1.00  0.180          O  
ATOM   5793  CB  PHE A 380     195.267 172.776 249.000  1.00  0.170          C  
ATOM   5794  CG  PHE A 380     193.934 172.576 249.780  1.00  0.170          C  
ATOM   5795  CD1 PHE A 380     192.798 171.949 249.253  1.00  0.170          C  
ATOM   5796  CD2 PHE A 380     193.889 172.932 251.110  1.00  0.170          C  
ATOM   5797  CE1 PHE A 380     191.688 171.724 250.047  1.00  0.170          C  
ATOM   5798  CE2 PHE A 380     192.791 172.705 251.889  1.00  0.170          C  
ATOM   5799  CZ  PHE A 380     191.690 172.103 251.359  1.00  0.170          C  
ATOM   5800  H   PHE A 380     193.924 175.060 248.710  1.00  0.110          H  
ATOM   5801  HA  PHE A 380     196.318 173.842 247.475  1.00  0.160          H  
ATOM   5802 1HB  PHE A 380     195.626 171.793 248.710  1.00  0.200          H  
ATOM   5803 2HB  PHE A 380     195.998 173.166 249.703  1.00  0.200          H  
ATOM   5804  HD1 PHE A 380     192.775 171.626 248.207  1.00  0.200          H  
ATOM   5805  HD2 PHE A 380     194.743 173.393 251.544  1.00  0.200          H  
ATOM   5806  HE1 PHE A 380     190.821 171.246 249.640  1.00  0.200          H  
ATOM   5807  HE2 PHE A 380     192.795 173.005 252.937  1.00  0.200          H  
ATOM   5808  HZ  PHE A 380     190.819 171.928 251.980  1.00  0.200          H  
ATOM   5809  N   LEU A 381     195.359 171.965 246.058  1.00  0.110          N  
ATOM   5810  CA  LEU A 381     194.836 171.036 245.069  1.00  0.130          C  
ATOM   5811  C   LEU A 381     194.877 169.606 245.586  1.00  0.170          C  
ATOM   5812  O   LEU A 381     195.914 168.932 245.482  1.00  0.250          O  
ATOM   5813  CB  LEU A 381     195.641 171.103 243.763  1.00  0.170          C  
ATOM   5814  CG  LEU A 381     195.212 170.070 242.675  1.00  0.170          C  
ATOM   5815  CD1 LEU A 381     193.763 170.264 242.316  1.00  0.170          C  
ATOM   5816  CD2 LEU A 381     196.075 170.233 241.438  1.00  0.170          C  
ATOM   5817  H   LEU A 381     196.303 171.815 246.417  1.00  0.130          H  
ATOM   5818  HA  LEU A 381     193.799 171.307 244.882  1.00  0.160          H  
ATOM   5819 1HB  LEU A 381     195.560 172.102 243.349  1.00  0.210          H  
ATOM   5820 2HB  LEU A 381     196.691 170.918 244.001  1.00  0.210          H  
ATOM   5821  HG  LEU A 381     195.339 169.066 243.061  1.00  0.210          H  
ATOM   5822 1HD1 LEU A 381     193.518 169.537 241.585  1.00  0.210          H  
ATOM   5823 2HD1 LEU A 381     193.118 170.118 243.172  1.00  0.210          H  
ATOM   5824 3HD1 LEU A 381     193.613 171.252 241.917  1.00  0.210          H  
ATOM   5825 1HD2 LEU A 381     195.783 169.506 240.677  1.00  0.210          H  
ATOM   5826 2HD2 LEU A 381     195.934 171.224 241.061  1.00  0.210          H  
ATOM   5827 3HD2 LEU A 381     197.120 170.081 241.697  1.00  0.210          H  
ATOM   5828  N   LEU A 382     193.756 169.119 246.097  1.00  0.110          N  
ATOM   5829  CA  LEU A 382     193.811 167.784 246.677  1.00  0.160          C  
ATOM   5830  C   LEU A 382     192.876 166.833 245.956  1.00  0.140          C  
ATOM   5831  O   LEU A 382     191.708 167.161 245.724  1.00  0.130          O  
ATOM   5832  CB  LEU A 382     193.403 167.830 248.149  1.00  0.200          C  
ATOM   5833  CG  LEU A 382     194.121 168.834 249.051  1.00  0.200          C  
ATOM   5834  CD1 LEU A 382     193.436 168.767 250.411  1.00  0.200          C  
ATOM   5835  CD2 LEU A 382     195.601 168.611 249.187  1.00  0.200          C  
ATOM   5836  H   LEU A 382     192.909 169.703 246.120  1.00  0.130          H  
ATOM   5837  HA  LEU A 382     194.819 167.389 246.585  1.00  0.190          H  
ATOM   5838 1HB  LEU A 382     192.363 168.090 248.190  1.00  0.240          H  
ATOM   5839 2HB  LEU A 382     193.526 166.836 248.580  1.00  0.240          H  
ATOM   5840  HG  LEU A 382     193.996 169.780 248.625  1.00  0.240          H  
ATOM   5841 1HD1 LEU A 382     193.860 169.508 251.070  1.00  0.240          H  
ATOM   5842 2HD1 LEU A 382     192.371 168.962 250.294  1.00  0.240          H  
ATOM   5843 3HD1 LEU A 382     193.571 167.777 250.840  1.00  0.240          H  
ATOM   5844 1HD2 LEU A 382     196.031 169.381 249.826  1.00  0.240          H  
ATOM   5845 2HD2 LEU A 382     195.758 167.663 249.639  1.00  0.240          H  
ATOM   5846 3HD2 LEU A 382     196.083 168.656 248.216  1.00  0.240          H  
ATOM   5847  N   ILE A 383     193.381 165.667 245.596  1.00  0.110          N  
ATOM   5848  CA  ILE A 383     192.547 164.660 244.976  1.00  0.090          C  
ATOM   5849  C   ILE A 383     192.583 163.398 245.833  1.00  0.090          C  
ATOM   5850  O   ILE A 383     193.620 162.733 245.924  1.00  0.090          O  
ATOM   5851  CB  ILE A 383     193.025 164.345 243.537  1.00  0.130          C  
ATOM   5852  CG1 ILE A 383     193.070 165.634 242.663  1.00  0.130          C  
ATOM   5853  CG2 ILE A 383     192.085 163.352 242.891  1.00  0.130          C  
ATOM   5854  CD1 ILE A 383     194.449 166.296 242.573  1.00  0.130          C  
ATOM   5855  H   ILE A 383     194.377 165.480 245.740  1.00  0.130          H  
ATOM   5856  HA  ILE A 383     191.521 165.013 244.938  1.00  0.110          H  
ATOM   5857  HB  ILE A 383     194.032 163.926 243.577  1.00  0.160          H  
ATOM   5858 1HG1 ILE A 383     192.746 165.378 241.659  1.00  0.160          H  
ATOM   5859 2HG1 ILE A 383     192.367 166.361 243.073  1.00  0.160          H  
ATOM   5860 1HG2 ILE A 383     192.434 163.118 241.893  1.00  0.160          H  
ATOM   5861 2HG2 ILE A 383     192.034 162.445 243.466  1.00  0.160          H  
ATOM   5862 3HG2 ILE A 383     191.095 163.780 242.835  1.00  0.160          H  
ATOM   5863 1HD1 ILE A 383     194.381 167.172 241.937  1.00  0.160          H  
ATOM   5864 2HD1 ILE A 383     194.806 166.597 243.556  1.00  0.160          H  
ATOM   5865 3HD1 ILE A 383     195.156 165.596 242.147  1.00  0.160          H  
ATOM   5866  N   GLN A 384     191.453 163.088 246.480  1.00  0.100          N  
ATOM   5867  CA  GLN A 384     191.358 161.927 247.364  1.00  0.100          C  
ATOM   5868  C   GLN A 384     190.307 160.953 246.821  1.00  0.120          C  
ATOM   5869  O   GLN A 384     189.883 160.014 247.500  1.00  0.130          O  
ATOM   5870  CB  GLN A 384     191.032 162.347 248.807  1.00  0.140          C  
ATOM   5871  CG  GLN A 384     192.094 163.275 249.459  1.00  0.140          C  
ATOM   5872  CD  GLN A 384     191.881 163.473 250.965  1.00  0.140          C  
ATOM   5873  OE1 GLN A 384     192.356 162.653 251.763  1.00  0.140          O  
ATOM   5874  NE2 GLN A 384     191.175 164.524 251.367  1.00  0.140          N  
ATOM   5875  H   GLN A 384     190.621 163.671 246.358  1.00  0.120          H  
ATOM   5876  HA  GLN A 384     192.314 161.404 247.368  1.00  0.120          H  
ATOM   5877 1HB  GLN A 384     190.081 162.881 248.817  1.00  0.170          H  
ATOM   5878 2HB  GLN A 384     190.919 161.461 249.430  1.00  0.170          H  
ATOM   5879 1HG  GLN A 384     193.082 162.871 249.294  1.00  0.170          H  
ATOM   5880 2HG  GLN A 384     192.019 164.257 248.988  1.00  0.170          H  
ATOM   5881 1HE2 GLN A 384     191.014 164.669 252.342  1.00  0.170          H  
ATOM   5882 2HE2 GLN A 384     190.777 165.194 250.704  1.00  0.170          H  
ATOM   5883  N   ALA A 385     189.872 161.220 245.596  1.00  0.140          N  
ATOM   5884  CA  ALA A 385     188.899 160.424 244.875  1.00  0.190          C  
ATOM   5885  C   ALA A 385     189.035 160.717 243.399  1.00  0.240          C  
ATOM   5886  O   ALA A 385     189.528 161.781 243.038  1.00  0.250          O  
ATOM   5887  CB  ALA A 385     187.521 160.725 245.365  1.00  0.250          C  
ATOM   5888  H   ALA A 385     190.279 162.020 245.134  1.00  0.170          H  
ATOM   5889  HA  ALA A 385     189.120 159.369 245.040  1.00  0.230          H  
ATOM   5890 1HB  ALA A 385     186.802 160.115 244.835  1.00  0.300          H  
ATOM   5891 2HB  ALA A 385     187.516 160.483 246.408  1.00  0.300          H  
ATOM   5892 3HB  ALA A 385     187.283 161.766 245.233  1.00  0.300          H  
ATOM   5893  N   TRP A 386     188.657 159.774 242.537  1.00  0.300          N  
ATOM   5894  CA  TRP A 386     188.765 160.041 241.111  1.00  0.350          C  
ATOM   5895  C   TRP A 386     187.941 158.982 240.330  1.00  0.410          C  
ATOM   5896  O   TRP A 386     187.786 157.879 240.855  1.00  0.410          O  
ATOM   5897  CB  TRP A 386     190.250 159.986 240.763  1.00  0.470          C  
ATOM   5898  CG  TRP A 386     190.583 160.485 239.512  1.00  0.470          C  
ATOM   5899  CD1 TRP A 386     190.896 159.778 238.431  1.00  0.470          C  
ATOM   5900  CD2 TRP A 386     190.676 161.878 239.141  1.00  0.470          C  
ATOM   5901  NE1 TRP A 386     191.184 160.594 237.418  1.00  0.470          N  
ATOM   5902  CE2 TRP A 386     191.065 161.904 237.836  1.00  0.470          C  
ATOM   5903  CE3 TRP A 386     190.462 163.083 239.824  1.00  0.470          C  
ATOM   5904  CZ2 TRP A 386     191.277 163.089 237.159  1.00  0.470          C  
ATOM   5905  CZ3 TRP A 386     190.671 164.281 239.161  1.00  0.470          C  
ATOM   5906  CH2 TRP A 386     191.076 164.284 237.857  1.00  0.470          C  
ATOM   5907  H   TRP A 386     188.280 158.892 242.863  1.00  0.360          H  
ATOM   5908  HA  TRP A 386     188.400 161.042 240.938  1.00  0.420          H  
ATOM   5909 1HB  TRP A 386     190.841 160.537 241.476  1.00  0.560          H  
ATOM   5910 2HB  TRP A 386     190.587 158.951 240.805  1.00  0.560          H  
ATOM   5911  HD1 TRP A 386     190.922 158.684 238.371  1.00  0.560          H  
ATOM   5912  HE1 TRP A 386     191.460 160.215 236.511  1.00  0.560          H  
ATOM   5913  HE3 TRP A 386     190.141 163.074 240.859  1.00  0.560          H  
ATOM   5914  HZ2 TRP A 386     191.599 163.104 236.127  1.00  0.560          H  
ATOM   5915  HZ3 TRP A 386     190.506 165.209 239.706  1.00  0.560          H  
ATOM   5916  HH2 TRP A 386     191.240 165.228 237.352  1.00  0.560          H  
ATOM   5917  N   PRO A 387     187.361 159.270 239.129  1.00  0.460          N  
ATOM   5918  CA  PRO A 387     186.651 158.329 238.263  1.00  0.530          C  
ATOM   5919  C   PRO A 387     187.481 157.173 237.718  1.00  0.440          C  
ATOM   5920  O   PRO A 387     188.638 157.349 237.318  1.00  0.370          O  
ATOM   5921  CB  PRO A 387     186.187 159.209 237.100  1.00  0.800          C  
ATOM   5922  CG  PRO A 387     186.193 160.587 237.634  1.00  0.800          C  
ATOM   5923  CD  PRO A 387     187.379 160.625 238.564  1.00  0.800          C  
ATOM   5924  HA  PRO A 387     185.778 157.936 238.810  1.00  0.640          H  
ATOM   5925 1HB  PRO A 387     186.870 159.095 236.246  1.00  0.950          H  
ATOM   5926 2HB  PRO A 387     185.201 158.872 236.763  1.00  0.950          H  
ATOM   5927 1HG  PRO A 387     186.263 161.304 236.813  1.00  0.950          H  
ATOM   5928 2HG  PRO A 387     185.245 160.779 238.136  1.00  0.950          H  
ATOM   5929 1HD  PRO A 387     188.273 160.779 237.965  1.00  0.950          H  
ATOM   5930 2HD  PRO A 387     187.241 161.388 239.273  1.00  0.950          H  
ATOM   5931  N   GLU A 388     186.824 156.026 237.540  1.00  0.470          N  
ATOM   5932  CA  GLU A 388     187.414 154.819 236.951  1.00  0.420          C  
ATOM   5933  C   GLU A 388     187.801 154.973 235.471  1.00  0.400          C  
ATOM   5934  O   GLU A 388     188.490 154.126 234.906  1.00  0.370          O  
ATOM   5935  CB  GLU A 388     186.435 153.646 237.105  1.00  0.610          C  
ATOM   5936  CG  GLU A 388     185.108 153.767 236.300  1.00  0.610          C  
ATOM   5937  CD  GLU A 388     184.017 154.556 237.008  1.00  0.610          C  
ATOM   5938  OE1 GLU A 388     184.334 155.315 237.903  1.00  0.610          O  
ATOM   5939  OE2 GLU A 388     182.879 154.407 236.650  1.00  0.610          O  
ATOM   5940  H   GLU A 388     185.858 155.957 237.880  1.00  0.560          H  
ATOM   5941  HA  GLU A 388     188.310 154.575 237.513  1.00  0.500          H  
ATOM   5942 1HB  GLU A 388     186.928 152.729 236.783  1.00  0.730          H  
ATOM   5943 2HB  GLU A 388     186.179 153.523 238.156  1.00  0.730          H  
ATOM   5944 1HG  GLU A 388     185.297 154.224 235.334  1.00  0.730          H  
ATOM   5945 2HG  GLU A 388     184.738 152.760 236.113  1.00  0.730          H  
ATOM   5946  N   ASN A 389     187.349 156.060 234.857  1.00  0.430          N  
ATOM   5947  CA  ASN A 389     187.591 156.358 233.455  1.00  0.430          C  
ATOM   5948  C   ASN A 389     188.989 156.867 233.105  1.00  0.380          C  
ATOM   5949  O   ASN A 389     189.402 156.759 231.944  1.00  0.370          O  
ATOM   5950  CB  ASN A 389     186.562 157.353 232.958  1.00  0.600          C  
ATOM   5951  CG  ASN A 389     185.195 156.754 232.815  1.00  0.600          C  
ATOM   5952  OD1 ASN A 389     185.024 155.536 232.715  1.00  0.600          O  
ATOM   5953  ND2 ASN A 389     184.205 157.601 232.790  1.00  0.600          N  
ATOM   5954  H   ASN A 389     186.797 156.690 235.416  1.00  0.520          H  
ATOM   5955  HA  ASN A 389     187.458 155.429 232.899  1.00  0.520          H  
ATOM   5956 1HB  ASN A 389     186.507 158.191 233.653  1.00  0.720          H  
ATOM   5957 2HB  ASN A 389     186.876 157.748 231.995  1.00  0.720          H  
ATOM   5958 1HD2 ASN A 389     183.265 157.268 232.690  1.00  0.720          H  
ATOM   5959 2HD2 ASN A 389     184.385 158.580 232.854  1.00  0.720          H  
ATOM   5960  N   ARG A 390     189.704 157.497 234.047  1.00  0.360          N  
ATOM   5961  CA  ARG A 390     191.000 158.075 233.685  1.00  0.330          C  
ATOM   5962  C   ARG A 390     192.042 157.874 234.771  1.00  0.310          C  
ATOM   5963  O   ARG A 390     191.810 158.190 235.932  1.00  0.340          O  
ATOM   5964  CB  ARG A 390     190.859 159.562 233.364  1.00  0.470          C  
ATOM   5965  CG  ARG A 390     190.002 159.914 232.097  1.00  0.470          C  
ATOM   5966  CD  ARG A 390     190.678 159.537 230.817  1.00  0.470          C  
ATOM   5967  NE  ARG A 390     189.906 159.959 229.654  1.00  0.470          N  
ATOM   5968  CZ  ARG A 390     188.888 159.264 229.075  1.00  0.470          C  
ATOM   5969  NH1 ARG A 390     188.489 158.084 229.539  1.00  0.470          N  
ATOM   5970  NH2 ARG A 390     188.282 159.785 228.015  1.00  0.470          N  
ATOM   5971  H   ARG A 390     189.372 157.563 235.020  1.00  0.430          H  
ATOM   5972  HA  ARG A 390     191.366 157.565 232.797  1.00  0.400          H  
ATOM   5973 1HB  ARG A 390     190.398 160.056 234.216  1.00  0.570          H  
ATOM   5974 2HB  ARG A 390     191.852 160.004 233.231  1.00  0.570          H  
ATOM   5975 1HG  ARG A 390     189.039 159.433 232.138  1.00  0.570          H  
ATOM   5976 2HG  ARG A 390     189.843 160.978 232.049  1.00  0.570          H  
ATOM   5977 1HD  ARG A 390     191.649 160.034 230.775  1.00  0.570          H  
ATOM   5978 2HD  ARG A 390     190.828 158.469 230.754  1.00  0.570          H  
ATOM   5979  HE  ARG A 390     190.151 160.851 229.243  1.00  0.570          H  
ATOM   5980 1HH1 ARG A 390     188.933 157.648 230.367  1.00  0.570          H  
ATOM   5981 2HH1 ARG A 390     187.734 157.594 229.085  1.00  0.570          H  
ATOM   5982 1HH2 ARG A 390     188.577 160.682 227.653  1.00  0.570          H  
ATOM   5983 2HH2 ARG A 390     187.525 159.288 227.567  1.00  0.570          H  
ATOM   5984  N   THR A 391     193.238 157.462 234.350  1.00  0.290          N  
ATOM   5985  CA  THR A 391     194.365 157.131 235.219  1.00  0.280          C  
ATOM   5986  C   THR A 391     195.405 158.240 235.391  1.00  0.260          C  
ATOM   5987  O   THR A 391     196.585 157.960 235.665  1.00  0.210          O  
ATOM   5988  CB  THR A 391     195.061 155.876 234.672  1.00  0.400          C  
ATOM   5989  OG1 THR A 391     195.481 156.125 233.316  1.00  0.400          O  
ATOM   5990  CG2 THR A 391     194.104 154.701 234.708  1.00  0.400          C  
ATOM   5991  H   THR A 391     193.372 157.286 233.361  1.00  0.350          H  
ATOM   5992  HA  THR A 391     193.956 156.901 236.203  1.00  0.340          H  
ATOM   5993  HB  THR A 391     195.929 155.645 235.276  1.00  0.480          H  
ATOM   5994  HG1 THR A 391     196.256 156.710 233.328  1.00  0.480          H  
ATOM   5995 1HG2 THR A 391     194.604 153.817 234.320  1.00  0.480          H  
ATOM   5996 2HG2 THR A 391     193.795 154.523 235.738  1.00  0.480          H  
ATOM   5997 3HG2 THR A 391     193.227 154.916 234.101  1.00  0.480          H  
ATOM   5998  N   ASP A 392     194.970 159.482 235.212  1.00  0.290          N  
ATOM   5999  CA  ASP A 392     195.799 160.667 235.369  1.00  0.290          C  
ATOM   6000  C   ASP A 392     194.965 161.788 235.989  1.00  0.310          C  
ATOM   6001  O   ASP A 392     193.821 161.580 236.388  1.00  0.360          O  
ATOM   6002  CB  ASP A 392     196.347 161.104 234.005  1.00  0.410          C  
ATOM   6003  CG  ASP A 392     195.244 161.532 233.015  1.00  0.410          C  
ATOM   6004  OD1 ASP A 392     194.177 161.954 233.483  1.00  0.410          O  
ATOM   6005  OD2 ASP A 392     195.459 161.451 231.828  1.00  0.410          O  
ATOM   6006  H   ASP A 392     193.994 159.608 234.976  1.00  0.350          H  
ATOM   6007  HA  ASP A 392     196.633 160.445 236.033  1.00  0.350          H  
ATOM   6008 1HB  ASP A 392     197.041 161.934 234.139  1.00  0.490          H  
ATOM   6009 2HB  ASP A 392     196.914 160.282 233.570  1.00  0.490          H  
ATOM   6010  N   LEU A 393     195.551 162.980 236.093  1.00  0.310          N  
ATOM   6011  CA  LEU A 393     194.903 164.162 236.631  1.00  0.330          C  
ATOM   6012  C   LEU A 393     194.690 165.214 235.530  1.00  0.300          C  
ATOM   6013  O   LEU A 393     194.870 166.411 235.790  1.00  0.400          O  
ATOM   6014  CB  LEU A 393     195.749 164.754 237.760  1.00  0.450          C  
ATOM   6015  CG  LEU A 393     196.017 163.854 238.980  1.00  0.450          C  
ATOM   6016  CD1 LEU A 393     197.018 164.567 239.869  1.00  0.450          C  
ATOM   6017  CD2 LEU A 393     194.700 163.565 239.745  1.00  0.450          C  
ATOM   6018  H   LEU A 393     196.522 163.101 235.804  1.00  0.370          H  
ATOM   6019  HA  LEU A 393     193.933 163.881 237.015  1.00  0.400          H  
ATOM   6020 1HB  LEU A 393     196.713 165.047 237.347  1.00  0.540          H  
ATOM   6021 2HB  LEU A 393     195.259 165.637 238.124  1.00  0.540          H  
ATOM   6022  HG  LEU A 393     196.463 162.911 238.650  1.00  0.540          H  
ATOM   6023 1HD1 LEU A 393     197.240 163.947 240.723  1.00  0.540          H  
ATOM   6024 2HD1 LEU A 393     197.931 164.754 239.303  1.00  0.540          H  
ATOM   6025 3HD1 LEU A 393     196.605 165.515 240.204  1.00  0.540          H  
ATOM   6026 1HD2 LEU A 393     194.910 162.942 240.614  1.00  0.540          H  
ATOM   6027 2HD2 LEU A 393     194.263 164.500 240.069  1.00  0.540          H  
ATOM   6028 3HD2 LEU A 393     193.991 163.044 239.103  1.00  0.540          H  
ATOM   6029  N   HIS A 394     194.286 164.764 234.320  1.00  0.210          N  
ATOM   6030  CA  HIS A 394     194.087 165.594 233.108  1.00  0.180          C  
ATOM   6031  C   HIS A 394     193.233 166.838 233.299  1.00  0.220          C  
ATOM   6032  O   HIS A 394     193.321 167.792 232.525  1.00  0.220          O  
ATOM   6033  CB  HIS A 394     193.384 164.781 232.021  1.00  0.260          C  
ATOM   6034  CG  HIS A 394     191.991 164.381 232.442  1.00  0.260          C  
ATOM   6035  ND1 HIS A 394     191.778 163.335 233.290  1.00  0.260          N  
ATOM   6036  CD2 HIS A 394     190.761 164.892 232.157  1.00  0.260          C  
ATOM   6037  CE1 HIS A 394     190.479 163.215 233.530  1.00  0.260          C  
ATOM   6038  NE2 HIS A 394     189.842 164.139 232.846  1.00  0.260          N  
ATOM   6039  H   HIS A 394     194.162 163.746 234.199  1.00  0.250          H  
ATOM   6040  HA  HIS A 394     195.062 165.907 232.731  1.00  0.220          H  
ATOM   6041 1HB  HIS A 394     193.323 165.364 231.103  1.00  0.320          H  
ATOM   6042 2HB  HIS A 394     193.955 163.880 231.805  1.00  0.320          H  
ATOM   6043  HD1 HIS A 394     192.493 162.600 233.392  1.00  0.320          H  
ATOM   6044  HD2 HIS A 394     190.423 165.729 231.536  1.00  0.320          H  
ATOM   6045  HE1 HIS A 394     190.106 162.442 234.195  1.00  0.320          H  
ATOM   6046  N   ALA A 395     192.397 166.849 234.319  1.00  0.240          N  
ATOM   6047  CA  ALA A 395     191.523 167.980 234.575  1.00  0.250          C  
ATOM   6048  C   ALA A 395     192.356 169.242 234.784  1.00  0.240          C  
ATOM   6049  O   ALA A 395     191.915 170.349 234.494  1.00  0.240          O  
ATOM   6050  CB  ALA A 395     190.658 167.712 235.788  1.00  0.350          C  
ATOM   6051  H   ALA A 395     192.380 166.045 234.929  1.00  0.290          H  
ATOM   6052  HA  ALA A 395     190.884 168.124 233.702  1.00  0.300          H  
ATOM   6053 1HB  ALA A 395     189.989 168.553 235.958  1.00  0.420          H  
ATOM   6054 2HB  ALA A 395     190.088 166.818 235.608  1.00  0.420          H  
ATOM   6055 3HB  ALA A 395     191.289 167.572 236.652  1.00  0.420          H  
ATOM   6056  N   PHE A 396     193.587 169.054 235.260  1.00  0.220          N  
ATOM   6057  CA  PHE A 396     194.495 170.126 235.591  1.00  0.200          C  
ATOM   6058  C   PHE A 396     195.659 170.259 234.601  1.00  0.210          C  
ATOM   6059  O   PHE A 396     196.679 170.868 234.915  1.00  0.210          O  
ATOM   6060  CB  PHE A 396     195.023 169.830 236.974  1.00  0.290          C  
ATOM   6061  CG  PHE A 396     193.922 169.658 237.923  1.00  0.290          C  
ATOM   6062  CD1 PHE A 396     193.617 168.378 238.383  1.00  0.290          C  
ATOM   6063  CD2 PHE A 396     193.147 170.710 238.314  1.00  0.290          C  
ATOM   6064  CE1 PHE A 396     192.561 168.160 239.217  1.00  0.290          C  
ATOM   6065  CE2 PHE A 396     192.100 170.500 239.136  1.00  0.290          C  
ATOM   6066  CZ  PHE A 396     191.790 169.224 239.595  1.00  0.290          C  
ATOM   6067  H   PHE A 396     193.912 168.099 235.430  1.00  0.260          H  
ATOM   6068  HA  PHE A 396     193.934 171.060 235.596  1.00  0.240          H  
ATOM   6069 1HB  PHE A 396     195.558 168.905 236.927  1.00  0.350          H  
ATOM   6070 2HB  PHE A 396     195.684 170.602 237.311  1.00  0.350          H  
ATOM   6071  HD1 PHE A 396     194.226 167.551 238.057  1.00  0.350          H  
ATOM   6072  HD2 PHE A 396     193.366 171.716 237.948  1.00  0.350          H  
ATOM   6073  HE1 PHE A 396     192.332 167.153 239.569  1.00  0.350          H  
ATOM   6074  HE2 PHE A 396     191.499 171.332 239.426  1.00  0.350          H  
ATOM   6075  HZ  PHE A 396     190.939 169.076 240.258  1.00  0.350          H  
ATOM   6076  N   GLU A 397     195.510 169.743 233.382  1.00  0.240          N  
ATOM   6077  CA  GLU A 397     196.584 169.821 232.382  1.00  0.260          C  
ATOM   6078  C   GLU A 397     197.116 171.229 232.140  1.00  0.260          C  
ATOM   6079  O   GLU A 397     198.322 171.436 231.950  1.00  0.260          O  
ATOM   6080  CB  GLU A 397     196.106 169.254 231.037  1.00  0.360          C  
ATOM   6081  CG  GLU A 397     197.161 169.323 229.933  1.00  0.360          C  
ATOM   6082  CD  GLU A 397     196.798 168.565 228.691  1.00  0.360          C  
ATOM   6083  OE1 GLU A 397     195.733 168.020 228.654  1.00  0.360          O  
ATOM   6084  OE2 GLU A 397     197.600 168.515 227.780  1.00  0.360          O  
ATOM   6085  H   GLU A 397     194.650 169.236 233.146  1.00  0.290          H  
ATOM   6086  HA  GLU A 397     197.412 169.204 232.736  1.00  0.310          H  
ATOM   6087 1HB  GLU A 397     195.808 168.211 231.167  1.00  0.430          H  
ATOM   6088 2HB  GLU A 397     195.228 169.808 230.700  1.00  0.430          H  
ATOM   6089 1HG  GLU A 397     197.319 170.368 229.653  1.00  0.430          H  
ATOM   6090 2HG  GLU A 397     198.068 168.957 230.342  1.00  0.430          H  
ATOM   6091  N   ASN A 398     196.219 172.213 232.158  1.00  0.260          N  
ATOM   6092  CA  ASN A 398     196.573 173.593 231.868  1.00  0.280          C  
ATOM   6093  C   ASN A 398     196.856 174.423 233.119  1.00  0.260          C  
ATOM   6094  O   ASN A 398     196.972 175.649 233.048  1.00  0.270          O  
ATOM   6095  CB  ASN A 398     195.484 174.209 231.041  1.00  0.380          C  
ATOM   6096  CG  ASN A 398     195.415 173.571 229.676  1.00  0.380          C  
ATOM   6097  OD1 ASN A 398     196.438 173.328 228.994  1.00  0.380          O  
ATOM   6098  ND2 ASN A 398     194.209 173.268 229.269  1.00  0.380          N  
ATOM   6099  H   ASN A 398     195.247 171.988 232.337  1.00  0.310          H  
ATOM   6100  HA  ASN A 398     197.480 173.593 231.274  1.00  0.340          H  
ATOM   6101 1HB  ASN A 398     194.533 174.084 231.551  1.00  0.460          H  
ATOM   6102 2HB  ASN A 398     195.660 175.278 230.928  1.00  0.460          H  
ATOM   6103 1HD2 ASN A 398     194.068 172.834 228.381  1.00  0.460          H  
ATOM   6104 2HD2 ASN A 398     193.411 173.476 229.873  1.00  0.460          H  
ATOM   6105  N   LEU A 399     197.004 173.749 234.255  1.00  0.240          N  
ATOM   6106  CA  LEU A 399     197.315 174.398 235.513  1.00  0.230          C  
ATOM   6107  C   LEU A 399     198.792 174.691 235.613  1.00  0.230          C  
ATOM   6108  O   LEU A 399     199.608 173.776 235.591  1.00  0.230          O  
ATOM   6109  CB  LEU A 399     196.910 173.457 236.645  1.00  0.330          C  
ATOM   6110  CG  LEU A 399     197.212 173.847 238.067  1.00  0.330          C  
ATOM   6111  CD1 LEU A 399     196.480 175.100 238.466  1.00  0.330          C  
ATOM   6112  CD2 LEU A 399     196.807 172.681 238.915  1.00  0.330          C  
ATOM   6113  H   LEU A 399     196.899 172.733 234.267  1.00  0.290          H  
ATOM   6114  HA  LEU A 399     196.762 175.328 235.571  1.00  0.280          H  
ATOM   6115 1HB  LEU A 399     195.837 173.272 236.563  1.00  0.390          H  
ATOM   6116 2HB  LEU A 399     197.427 172.522 236.480  1.00  0.390          H  
ATOM   6117  HG  LEU A 399     198.282 174.034 238.188  1.00  0.390          H  
ATOM   6118 1HD1 LEU A 399     196.718 175.345 239.499  1.00  0.390          H  
ATOM   6119 2HD1 LEU A 399     196.787 175.906 237.847  1.00  0.390          H  
ATOM   6120 3HD1 LEU A 399     195.412 174.950 238.360  1.00  0.390          H  
ATOM   6121 1HD2 LEU A 399     197.005 172.900 239.922  1.00  0.390          H  
ATOM   6122 2HD2 LEU A 399     195.744 172.492 238.796  1.00  0.390          H  
ATOM   6123 3HD2 LEU A 399     197.371 171.794 238.619  1.00  0.390          H  
ATOM   6124  N   GLU A 400     199.144 175.972 235.725  1.00  0.230          N  
ATOM   6125  CA  GLU A 400     200.531 176.386 235.789  1.00  0.240          C  
ATOM   6126  C   GLU A 400     200.967 176.647 237.223  1.00  0.250          C  
ATOM   6127  O   GLU A 400     202.104 176.323 237.617  1.00  0.290          O  
ATOM   6128  CB  GLU A 400     200.782 177.626 234.923  1.00  0.330          C  
ATOM   6129  CG  GLU A 400     202.260 178.074 234.891  1.00  0.330          C  
ATOM   6130  CD  GLU A 400     202.547 179.178 233.917  1.00  0.330          C  
ATOM   6131  OE1 GLU A 400     201.759 179.393 233.025  1.00  0.330          O  
ATOM   6132  OE2 GLU A 400     203.559 179.818 234.066  1.00  0.330          O  
ATOM   6133  H   GLU A 400     198.420 176.687 235.781  1.00  0.280          H  
ATOM   6134  HA  GLU A 400     201.136 175.593 235.388  1.00  0.290          H  
ATOM   6135 1HB  GLU A 400     200.467 177.422 233.898  1.00  0.400          H  
ATOM   6136 2HB  GLU A 400     200.181 178.458 235.293  1.00  0.400          H  
ATOM   6137 1HG  GLU A 400     202.572 178.392 235.877  1.00  0.400          H  
ATOM   6138 2HG  GLU A 400     202.859 177.208 234.625  1.00  0.400          H  
ATOM   6139  N   ILE A 401     200.076 177.271 238.006  1.00  0.200          N  
ATOM   6140  CA  ILE A 401     200.441 177.649 239.358  1.00  0.200          C  
ATOM   6141  C   ILE A 401     199.509 177.141 240.456  1.00  0.140          C  
ATOM   6142  O   ILE A 401     198.307 177.415 240.457  1.00  0.080          O  
ATOM   6143  CB  ILE A 401     200.502 179.184 239.484  1.00  0.280          C  
ATOM   6144  CG1 ILE A 401     201.522 179.771 238.475  1.00  0.280          C  
ATOM   6145  CG2 ILE A 401     200.881 179.553 240.929  1.00  0.280          C  
ATOM   6146  CD1 ILE A 401     201.505 181.272 238.358  1.00  0.280          C  
ATOM   6147  H   ILE A 401     199.152 177.509 237.638  1.00  0.240          H  
ATOM   6148  HA  ILE A 401     201.434 177.255 239.560  1.00  0.240          H  
ATOM   6149  HB  ILE A 401     199.538 179.608 239.240  1.00  0.340          H  
ATOM   6150 1HG1 ILE A 401     202.518 179.459 238.745  1.00  0.340          H  
ATOM   6151 2HG1 ILE A 401     201.290 179.391 237.498  1.00  0.340          H  
ATOM   6152 1HG2 ILE A 401     200.915 180.605 241.010  1.00  0.340          H  
ATOM   6153 2HG2 ILE A 401     200.148 179.184 241.635  1.00  0.340          H  
ATOM   6154 3HG2 ILE A 401     201.862 179.134 241.175  1.00  0.340          H  
ATOM   6155 1HD1 ILE A 401     202.235 181.574 237.606  1.00  0.340          H  
ATOM   6156 2HD1 ILE A 401     200.505 181.599 238.053  1.00  0.340          H  
ATOM   6157 3HD1 ILE A 401     201.761 181.736 239.301  1.00  0.340          H  
ATOM   6158  N   ILE A 402     200.086 176.477 241.438  1.00  0.200          N  
ATOM   6159  CA  ILE A 402     199.324 176.064 242.610  1.00  0.170          C  
ATOM   6160  C   ILE A 402     199.893 176.894 243.731  1.00  0.160          C  
ATOM   6161  O   ILE A 402     201.110 176.915 243.905  1.00  0.190          O  
ATOM   6162  CB  ILE A 402     199.444 174.559 242.917  1.00  0.250          C  
ATOM   6163  CG1 ILE A 402     198.919 173.791 241.730  1.00  0.250          C  
ATOM   6164  CG2 ILE A 402     198.622 174.214 244.225  1.00  0.250          C  
ATOM   6165  CD1 ILE A 402     199.210 172.321 241.752  1.00  0.250          C  
ATOM   6166  H   ILE A 402     201.096 176.292 241.362  1.00  0.240          H  
ATOM   6167  HA  ILE A 402     198.275 176.320 242.490  1.00  0.200          H  
ATOM   6168  HB  ILE A 402     200.494 174.293 243.053  1.00  0.300          H  
ATOM   6169 1HG1 ILE A 402     197.854 173.943 241.690  1.00  0.300          H  
ATOM   6170 2HG1 ILE A 402     199.350 174.209 240.835  1.00  0.300          H  
ATOM   6171 1HG2 ILE A 402     198.688 173.159 244.465  1.00  0.300          H  
ATOM   6172 2HG2 ILE A 402     199.018 174.781 245.067  1.00  0.300          H  
ATOM   6173 3HG2 ILE A 402     197.569 174.480 244.082  1.00  0.300          H  
ATOM   6174 1HD1 ILE A 402     198.815 171.845 240.866  1.00  0.300          H  
ATOM   6175 2HD1 ILE A 402     200.284 172.176 241.778  1.00  0.300          H  
ATOM   6176 3HD1 ILE A 402     198.761 171.873 242.615  1.00  0.300          H  
ATOM   6177  N   ARG A 403     199.064 177.623 244.455  1.00  0.130          N  
ATOM   6178  CA  ARG A 403     199.635 178.439 245.496  1.00  0.140          C  
ATOM   6179  C   ARG A 403     199.718 177.709 246.841  1.00  0.110          C  
ATOM   6180  O   ARG A 403     200.779 177.710 247.473  1.00  0.110          O  
ATOM   6181  CB  ARG A 403     198.875 179.739 245.636  1.00  0.190          C  
ATOM   6182  CG  ARG A 403     198.908 180.690 244.422  1.00  0.190          C  
ATOM   6183  CD  ARG A 403     200.259 181.228 244.143  1.00  0.190          C  
ATOM   6184  NE  ARG A 403     200.220 182.231 243.101  1.00  0.190          N  
ATOM   6185  CZ  ARG A 403     201.279 182.862 242.557  1.00  0.190          C  
ATOM   6186  NH1 ARG A 403     202.521 182.612 242.947  1.00  0.190          N  
ATOM   6187  NH2 ARG A 403     201.026 183.731 241.605  1.00  0.190          N  
ATOM   6188  H   ARG A 403     198.056 177.635 244.278  1.00  0.160          H  
ATOM   6189  HA  ARG A 403     200.633 178.687 245.190  1.00  0.170          H  
ATOM   6190 1HB  ARG A 403     197.859 179.509 245.811  1.00  0.230          H  
ATOM   6191 2HB  ARG A 403     199.243 180.283 246.494  1.00  0.230          H  
ATOM   6192 1HG  ARG A 403     198.567 180.147 243.535  1.00  0.230          H  
ATOM   6193 2HG  ARG A 403     198.240 181.535 244.599  1.00  0.230          H  
ATOM   6194 1HD  ARG A 403     200.684 181.669 245.042  1.00  0.230          H  
ATOM   6195 2HD  ARG A 403     200.885 180.419 243.788  1.00  0.230          H  
ATOM   6196  HE  ARG A 403     199.299 182.469 242.698  1.00  0.230          H  
ATOM   6197 1HH1 ARG A 403     202.708 181.931 243.666  1.00  0.230          H  
ATOM   6198 2HH1 ARG A 403     203.304 183.087 242.509  1.00  0.230          H  
ATOM   6199 1HH2 ARG A 403     200.033 183.860 241.331  1.00  0.230          H  
ATOM   6200 2HH2 ARG A 403     201.773 184.227 241.147  1.00  0.230          H  
ATOM   6201  N   GLY A 404     198.643 177.046 247.287  1.00  0.090          N  
ATOM   6202  CA  GLY A 404     198.718 176.396 248.590  1.00  0.080          C  
ATOM   6203  C   GLY A 404     198.651 177.377 249.764  1.00  0.110          C  
ATOM   6204  O   GLY A 404     199.283 177.144 250.799  1.00  0.130          O  
ATOM   6205  H   GLY A 404     197.762 176.982 246.766  1.00  0.110          H  
ATOM   6206 1HA  GLY A 404     197.898 175.679 248.676  1.00  0.100          H  
ATOM   6207 2HA  GLY A 404     199.641 175.822 248.653  1.00  0.100          H  
ATOM   6208  N   ARG A 405     197.953 178.520 249.612  1.00  0.130          N  
ATOM   6209  CA  ARG A 405     197.886 179.471 250.732  1.00  0.160          C  
ATOM   6210  C   ARG A 405     197.169 178.813 251.914  1.00  0.140          C  
ATOM   6211  O   ARG A 405     197.525 179.020 253.077  1.00  0.230          O  
ATOM   6212  CB  ARG A 405     197.260 180.782 250.296  1.00  0.210          C  
ATOM   6213  CG  ARG A 405     198.196 181.540 249.379  1.00  0.210          C  
ATOM   6214  CD  ARG A 405     197.687 182.772 248.878  1.00  0.210          C  
ATOM   6215  NE  ARG A 405     198.600 183.363 247.901  1.00  0.210          N  
ATOM   6216  CZ  ARG A 405     198.285 184.451 247.145  1.00  0.210          C  
ATOM   6217  NH1 ARG A 405     197.126 185.046 247.276  1.00  0.210          N  
ATOM   6218  NH2 ARG A 405     199.098 184.953 246.251  1.00  0.210          N  
ATOM   6219  H   ARG A 405     197.432 178.708 248.745  1.00  0.160          H  
ATOM   6220  HA  ARG A 405     198.900 179.703 251.049  1.00  0.190          H  
ATOM   6221 1HB  ARG A 405     196.331 180.595 249.759  1.00  0.250          H  
ATOM   6222 2HB  ARG A 405     197.036 181.411 251.159  1.00  0.250          H  
ATOM   6223 1HG  ARG A 405     199.081 181.793 249.944  1.00  0.250          H  
ATOM   6224 2HG  ARG A 405     198.466 180.915 248.543  1.00  0.250          H  
ATOM   6225 1HD  ARG A 405     196.732 182.607 248.414  1.00  0.250          H  
ATOM   6226 2HD  ARG A 405     197.587 183.459 249.698  1.00  0.250          H  
ATOM   6227  HE  ARG A 405     199.518 182.894 247.774  1.00  0.250          H  
ATOM   6228 1HH1 ARG A 405     196.449 184.725 247.949  1.00  0.250          H  
ATOM   6229 2HH1 ARG A 405     196.931 185.856 246.664  1.00  0.250          H  
ATOM   6230 1HH2 ARG A 405     200.007 184.556 246.084  1.00  0.250          H  
ATOM   6231 2HH2 ARG A 405     198.752 185.770 245.714  1.00  0.250          H  
ATOM   6232  N   THR A 406     196.194 177.982 251.581  1.00  0.090          N  
ATOM   6233  CA  THR A 406     195.432 177.160 252.505  1.00  0.080          C  
ATOM   6234  C   THR A 406     195.991 175.768 252.265  1.00  0.070          C  
ATOM   6235  O   THR A 406     196.153 175.369 251.112  1.00  0.090          O  
ATOM   6236  CB  THR A 406     193.912 177.200 252.248  1.00  0.120          C  
ATOM   6237  OG1 THR A 406     193.417 178.541 252.404  1.00  0.120          O  
ATOM   6238  CG2 THR A 406     193.205 176.293 253.242  1.00  0.120          C  
ATOM   6239  H   THR A 406     195.979 177.918 250.603  1.00  0.110          H  
ATOM   6240  HA  THR A 406     195.637 177.457 253.532  1.00  0.100          H  
ATOM   6241  HB  THR A 406     193.708 176.862 251.238  1.00  0.140          H  
ATOM   6242  HG1 THR A 406     192.505 178.575 252.097  1.00  0.140          H  
ATOM   6243 1HG2 THR A 406     192.132 176.322 253.051  1.00  0.140          H  
ATOM   6244 2HG2 THR A 406     193.554 175.276 253.129  1.00  0.140          H  
ATOM   6245 3HG2 THR A 406     193.405 176.635 254.252  1.00  0.140          H  
ATOM   6246  N   LYS A 407     196.332 175.046 253.330  1.00  0.050          N  
ATOM   6247  CA  LYS A 407     196.964 173.733 253.187  1.00  0.060          C  
ATOM   6248  C   LYS A 407     196.238 172.598 253.943  1.00  0.060          C  
ATOM   6249  O   LYS A 407     195.635 172.820 255.002  1.00  0.070          O  
ATOM   6250  CB  LYS A 407     198.382 173.862 253.700  1.00  0.080          C  
ATOM   6251  CG  LYS A 407     199.292 174.830 252.956  1.00  0.080          C  
ATOM   6252  CD  LYS A 407     200.565 175.011 253.774  1.00  0.080          C  
ATOM   6253  CE  LYS A 407     201.595 176.020 253.218  1.00  0.080          C  
ATOM   6254  NZ  LYS A 407     201.069 177.389 252.985  1.00  0.080          N  
ATOM   6255  H   LYS A 407     196.161 175.428 254.249  1.00  0.060          H  
ATOM   6256  HA  LYS A 407     196.991 173.468 252.131  1.00  0.070          H  
ATOM   6257 1HB  LYS A 407     198.347 174.212 254.706  1.00  0.100          H  
ATOM   6258 2HB  LYS A 407     198.844 172.896 253.701  1.00  0.100          H  
ATOM   6259 1HG  LYS A 407     199.525 174.443 251.960  1.00  0.100          H  
ATOM   6260 2HG  LYS A 407     198.793 175.786 252.853  1.00  0.100          H  
ATOM   6261 1HD  LYS A 407     200.287 175.335 254.772  1.00  0.100          H  
ATOM   6262 2HD  LYS A 407     201.059 174.044 253.867  1.00  0.100          H  
ATOM   6263 1HE  LYS A 407     202.385 176.089 253.950  1.00  0.100          H  
ATOM   6264 2HE  LYS A 407     202.005 175.667 252.302  1.00  0.100          H  
ATOM   6265 1HZ  LYS A 407     201.889 177.970 252.675  1.00  0.100          H  
ATOM   6266 2HZ  LYS A 407     200.351 177.348 252.233  1.00  0.100          H  
ATOM   6267 3HZ  LYS A 407     200.659 177.800 253.801  1.00  0.100          H  
ATOM   6268  N   GLN A 408     196.347 171.363 253.424  1.00  0.120          N  
ATOM   6269  CA  GLN A 408     195.764 170.172 254.060  1.00  0.180          C  
ATOM   6270  C   GLN A 408     196.487 169.951 255.363  1.00  0.140          C  
ATOM   6271  O   GLN A 408     197.716 169.868 255.366  1.00  0.130          O  
ATOM   6272  CB  GLN A 408     195.972 168.923 253.214  1.00  0.230          C  
ATOM   6273  CG  GLN A 408     195.256 167.679 253.696  1.00  0.230          C  
ATOM   6274  CD  GLN A 408     195.545 166.473 252.820  1.00  0.230          C  
ATOM   6275  OE1 GLN A 408     196.450 166.493 251.984  1.00  0.230          O  
ATOM   6276  NE2 GLN A 408     194.780 165.410 253.018  1.00  0.230          N  
ATOM   6277  H   GLN A 408     196.870 171.265 252.552  1.00  0.140          H  
ATOM   6278  HA  GLN A 408     194.705 170.339 254.249  1.00  0.220          H  
ATOM   6279 1HB  GLN A 408     195.765 169.118 252.182  1.00  0.270          H  
ATOM   6280 2HB  GLN A 408     196.994 168.674 253.287  1.00  0.270          H  
ATOM   6281 1HG  GLN A 408     195.577 167.446 254.701  1.00  0.270          H  
ATOM   6282 2HG  GLN A 408     194.182 167.859 253.679  1.00  0.270          H  
ATOM   6283 1HE2 GLN A 408     194.923 164.581 252.477  1.00  0.270          H  
ATOM   6284 2HE2 GLN A 408     194.058 165.429 253.714  1.00  0.270          H  
ATOM   6285  N   HIS A 409     195.752 169.895 256.475  1.00  0.150          N  
ATOM   6286  CA  HIS A 409     196.320 169.753 257.829  1.00  0.130          C  
ATOM   6287  C   HIS A 409     197.237 170.940 258.168  1.00  0.090          C  
ATOM   6288  O   HIS A 409     198.017 170.874 259.124  1.00  0.080          O  
ATOM   6289  CB  HIS A 409     197.173 168.468 258.010  1.00  0.190          C  
ATOM   6290  CG  HIS A 409     196.523 167.128 257.708  1.00  0.190          C  
ATOM   6291  ND1 HIS A 409     195.389 166.671 258.360  1.00  0.190          N  
ATOM   6292  CD2 HIS A 409     196.908 166.129 256.868  1.00  0.190          C  
ATOM   6293  CE1 HIS A 409     195.093 165.456 257.922  1.00  0.190          C  
ATOM   6294  NE2 HIS A 409     196.008 165.089 257.021  1.00  0.190          N  
ATOM   6295  H   HIS A 409     194.747 169.971 256.387  1.00  0.180          H  
ATOM   6296  HA  HIS A 409     195.516 169.737 258.563  1.00  0.160          H  
ATOM   6297 1HB  HIS A 409     198.072 168.536 257.398  1.00  0.230          H  
ATOM   6298 2HB  HIS A 409     197.520 168.428 259.041  1.00  0.230          H  
ATOM   6299  HD1 HIS A 409     194.699 167.251 258.798  1.00  0.230          H  
ATOM   6300  HD2 HIS A 409     197.745 166.030 256.179  1.00  0.230          H  
ATOM   6301  HE1 HIS A 409     194.222 164.921 258.322  1.00  0.230          H  
ATOM   6302  N   GLY A 410     197.191 171.999 257.348  1.00  0.060          N  
ATOM   6303  CA  GLY A 410     198.052 173.162 257.457  1.00  0.010          C  
ATOM   6304  C   GLY A 410     199.435 172.882 256.829  1.00  0.060          C  
ATOM   6305  O   GLY A 410     200.306 173.756 256.860  1.00  0.090          O  
ATOM   6306  H   GLY A 410     196.502 172.017 256.593  1.00  0.070          H  
ATOM   6307 1HA  GLY A 410     197.576 174.000 256.948  1.00  0.010          H  
ATOM   6308 2HA  GLY A 410     198.165 173.451 258.495  1.00  0.010          H  
ATOM   6309  N   GLN A 411     199.617 171.680 256.241  1.00  0.100          N  
ATOM   6310  CA  GLN A 411     200.896 171.246 255.678  1.00  0.170          C  
ATOM   6311  C   GLN A 411     201.001 170.997 254.154  1.00  0.140          C  
ATOM   6312  O   GLN A 411     202.056 171.303 253.577  1.00  0.130          O  
ATOM   6313  CB  GLN A 411     201.297 169.939 256.372  1.00  0.210          C  
ATOM   6314  CG  GLN A 411     201.565 170.053 257.871  1.00  0.210          C  
ATOM   6315  CD  GLN A 411     201.874 168.692 258.503  1.00  0.210          C  
ATOM   6316  OE1 GLN A 411     201.694 167.648 257.858  1.00  0.210          O  
ATOM   6317  NE2 GLN A 411     202.359 168.682 259.736  1.00  0.210          N  
ATOM   6318  H   GLN A 411     198.835 171.033 256.200  1.00  0.120          H  
ATOM   6319  HA  GLN A 411     201.625 172.011 255.929  1.00  0.200          H  
ATOM   6320 1HB  GLN A 411     200.491 169.218 256.241  1.00  0.250          H  
ATOM   6321 2HB  GLN A 411     202.184 169.523 255.891  1.00  0.250          H  
ATOM   6322 1HG  GLN A 411     202.422 170.710 258.019  1.00  0.250          H  
ATOM   6323 2HG  GLN A 411     200.683 170.469 258.362  1.00  0.250          H  
ATOM   6324 1HE2 GLN A 411     202.583 167.804 260.175  1.00  0.250          H  
ATOM   6325 2HE2 GLN A 411     202.501 169.540 260.224  1.00  0.250          H  
ATOM   6326  N   PHE A 412     199.950 170.459 253.505  1.00  0.130          N  
ATOM   6327  CA  PHE A 412     200.110 170.082 252.089  1.00  0.110          C  
ATOM   6328  C   PHE A 412     199.335 170.940 251.096  1.00  0.130          C  
ATOM   6329  O   PHE A 412     198.155 171.265 251.268  1.00  0.130          O  
ATOM   6330  CB  PHE A 412     199.695 168.629 251.867  1.00  0.160          C  
ATOM   6331  CG  PHE A 412     200.480 167.691 252.685  1.00  0.160          C  
ATOM   6332  CD1 PHE A 412     199.998 167.293 253.929  1.00  0.160          C  
ATOM   6333  CD2 PHE A 412     201.690 167.216 252.258  1.00  0.160          C  
ATOM   6334  CE1 PHE A 412     200.722 166.434 254.715  1.00  0.160          C  
ATOM   6335  CE2 PHE A 412     202.422 166.358 253.044  1.00  0.160          C  
ATOM   6336  CZ  PHE A 412     201.935 165.962 254.274  1.00  0.160          C  
ATOM   6337  H   PHE A 412     199.097 170.246 254.027  1.00  0.160          H  
ATOM   6338  HA  PHE A 412     201.162 170.164 251.833  1.00  0.130          H  
ATOM   6339 1HB  PHE A 412     198.669 168.479 252.051  1.00  0.190          H  
ATOM   6340 2HB  PHE A 412     199.863 168.375 250.814  1.00  0.190          H  
ATOM   6341  HD1 PHE A 412     199.031 167.671 254.282  1.00  0.190          H  
ATOM   6342  HD2 PHE A 412     202.069 167.523 251.284  1.00  0.190          H  
ATOM   6343  HE1 PHE A 412     200.340 166.126 255.692  1.00  0.190          H  
ATOM   6344  HE2 PHE A 412     203.379 165.981 252.690  1.00  0.190          H  
ATOM   6345  HZ  PHE A 412     202.509 165.271 254.897  1.00  0.190          H  
ATOM   6346  N   SER A 413     200.014 171.253 250.006  1.00  0.140          N  
ATOM   6347  CA  SER A 413     199.465 172.011 248.899  1.00  0.160          C  
ATOM   6348  C   SER A 413     198.857 171.065 247.883  1.00  0.210          C  
ATOM   6349  O   SER A 413     197.779 171.320 247.347  1.00  0.270          O  
ATOM   6350  CB  SER A 413     200.538 172.869 248.286  1.00  0.220          C  
ATOM   6351  OG  SER A 413     200.065 173.595 247.203  1.00  0.220          O  
ATOM   6352  H   SER A 413     200.979 170.926 249.926  1.00  0.170          H  
ATOM   6353  HA  SER A 413     198.680 172.664 249.279  1.00  0.190          H  
ATOM   6354 1HB  SER A 413     200.869 173.550 249.035  1.00  0.260          H  
ATOM   6355 2HB  SER A 413     201.398 172.259 247.991  1.00  0.260          H  
ATOM   6356  HG  SER A 413     200.790 174.193 246.966  1.00  0.260          H  
ATOM   6357  N   LEU A 414     199.580 169.994 247.568  1.00  0.200          N  
ATOM   6358  CA  LEU A 414     199.102 169.029 246.587  1.00  0.270          C  
ATOM   6359  C   LEU A 414     198.888 167.669 247.209  1.00  0.330          C  
ATOM   6360  O   LEU A 414     199.691 167.248 248.050  1.00  0.480          O  
ATOM   6361  CB  LEU A 414     200.107 168.837 245.453  1.00  0.350          C  
ATOM   6362  CG  LEU A 414     200.201 169.886 244.350  1.00  0.350          C  
ATOM   6363  CD1 LEU A 414     200.930 171.136 244.834  1.00  0.350          C  
ATOM   6364  CD2 LEU A 414     200.957 169.272 243.207  1.00  0.350          C  
ATOM   6365  H   LEU A 414     200.472 169.843 248.045  1.00  0.240          H  
ATOM   6366  HA  LEU A 414     198.160 169.380 246.179  1.00  0.320          H  
ATOM   6367 1HB  LEU A 414     201.065 168.772 245.905  1.00  0.420          H  
ATOM   6368 2HB  LEU A 414     199.892 167.878 244.981  1.00  0.420          H  
ATOM   6369  HG  LEU A 414     199.202 170.166 244.031  1.00  0.420          H  
ATOM   6370 1HD1 LEU A 414     201.002 171.853 244.032  1.00  0.420          H  
ATOM   6371 2HD1 LEU A 414     200.396 171.585 245.637  1.00  0.420          H  
ATOM   6372 3HD1 LEU A 414     201.920 170.881 245.167  1.00  0.420          H  
ATOM   6373 1HD2 LEU A 414     201.047 169.982 242.391  1.00  0.420          H  
ATOM   6374 2HD2 LEU A 414     201.938 169.002 243.567  1.00  0.420          H  
ATOM   6375 3HD2 LEU A 414     200.440 168.381 242.851  1.00  0.420          H  
ATOM   6376  N   ALA A 415     197.876 166.943 246.729  1.00  0.250          N  
ATOM   6377  CA  ALA A 415     197.713 165.562 247.181  1.00  0.260          C  
ATOM   6378  C   ALA A 415     197.124 164.641 246.130  1.00  0.250          C  
ATOM   6379  O   ALA A 415     196.178 164.994 245.425  1.00  0.330          O  
ATOM   6380  CB  ALA A 415     196.819 165.489 248.400  1.00  0.360          C  
ATOM   6381  H   ALA A 415     197.221 167.386 246.077  1.00  0.300          H  
ATOM   6382  HA  ALA A 415     198.694 165.196 247.439  1.00  0.310          H  
ATOM   6383 1HB  ALA A 415     196.752 164.471 248.738  1.00  0.430          H  
ATOM   6384 2HB  ALA A 415     197.246 166.098 249.190  1.00  0.430          H  
ATOM   6385 3HB  ALA A 415     195.833 165.843 248.148  1.00  0.430          H  
ATOM   6386  N   VAL A 416     197.658 163.422 246.091  1.00  0.230          N  
ATOM   6387  CA  VAL A 416     197.171 162.339 245.244  1.00  0.400          C  
ATOM   6388  C   VAL A 416     196.998 161.145 246.200  1.00  0.380          C  
ATOM   6389  O   VAL A 416     197.996 160.477 246.502  1.00  0.510          O  
ATOM   6390  CB  VAL A 416     198.263 162.030 244.161  1.00  0.490          C  
ATOM   6391  CG1 VAL A 416     197.842 160.959 243.158  1.00  0.490          C  
ATOM   6392  CG2 VAL A 416     198.640 163.301 243.424  1.00  0.490          C  
ATOM   6393  H   VAL A 416     198.461 163.246 246.705  1.00  0.280          H  
ATOM   6394  HA  VAL A 416     196.213 162.605 244.798  1.00  0.480          H  
ATOM   6395  HB  VAL A 416     199.121 161.640 244.675  1.00  0.590          H  
ATOM   6396 1HG1 VAL A 416     198.660 160.768 242.467  1.00  0.590          H  
ATOM   6397 2HG1 VAL A 416     197.580 160.037 243.672  1.00  0.590          H  
ATOM   6398 3HG1 VAL A 416     197.005 161.326 242.603  1.00  0.590          H  
ATOM   6399 1HG2 VAL A 416     199.417 163.075 242.705  1.00  0.590          H  
ATOM   6400 2HG2 VAL A 416     197.767 163.689 242.917  1.00  0.590          H  
ATOM   6401 3HG2 VAL A 416     199.010 164.048 244.121  1.00  0.590          H  
ATOM   6402  N   VAL A 417     195.775 160.872 246.691  1.00  0.230          N  
ATOM   6403  CA  VAL A 417     195.636 159.813 247.708  1.00  0.160          C  
ATOM   6404  C   VAL A 417     194.678 158.656 247.380  1.00  0.070          C  
ATOM   6405  O   VAL A 417     193.477 158.849 247.206  1.00  0.050          O  
ATOM   6406  CB  VAL A 417     195.225 160.457 249.058  1.00  0.250          C  
ATOM   6407  CG1 VAL A 417     195.035 159.385 250.141  1.00  0.250          C  
ATOM   6408  CG2 VAL A 417     196.320 161.475 249.492  1.00  0.250          C  
ATOM   6409  H   VAL A 417     194.969 161.448 246.414  1.00  0.280          H  
ATOM   6410  HA  VAL A 417     196.618 159.379 247.855  1.00  0.190          H  
ATOM   6411  HB  VAL A 417     194.280 160.963 248.934  1.00  0.300          H  
ATOM   6412 1HG1 VAL A 417     194.743 159.864 251.073  1.00  0.300          H  
ATOM   6413 2HG1 VAL A 417     194.255 158.682 249.849  1.00  0.300          H  
ATOM   6414 3HG1 VAL A 417     195.977 158.845 250.286  1.00  0.300          H  
ATOM   6415 1HG2 VAL A 417     196.037 161.944 250.431  1.00  0.300          H  
ATOM   6416 2HG2 VAL A 417     197.273 160.951 249.617  1.00  0.300          H  
ATOM   6417 3HG2 VAL A 417     196.427 162.229 248.734  1.00  0.300          H  
ATOM   6418  N   SER A 418     195.231 157.436 247.394  1.00  0.060          N  
ATOM   6419  CA  SER A 418     194.530 156.171 247.120  1.00  0.080          C  
ATOM   6420  C   SER A 418     193.688 156.199 245.838  1.00  0.110          C  
ATOM   6421  O   SER A 418     192.521 155.798 245.841  1.00  0.120          O  
ATOM   6422  CB  SER A 418     193.642 155.799 248.300  1.00  0.100          C  
ATOM   6423  OG  SER A 418     194.392 155.611 249.480  1.00  0.100          O  
ATOM   6424  H   SER A 418     196.223 157.401 247.637  1.00  0.070          H  
ATOM   6425  HA  SER A 418     195.284 155.393 247.003  1.00  0.100          H  
ATOM   6426 1HB  SER A 418     192.899 156.582 248.457  1.00  0.120          H  
ATOM   6427 2HB  SER A 418     193.101 154.883 248.066  1.00  0.120          H  
ATOM   6428  HG  SER A 418     193.755 155.387 250.160  1.00  0.120          H  
ATOM   6429  N   LEU A 419     194.270 156.667 244.743  1.00  0.130          N  
ATOM   6430  CA  LEU A 419     193.551 156.815 243.488  1.00  0.150          C  
ATOM   6431  C   LEU A 419     193.918 155.751 242.466  1.00  0.210          C  
ATOM   6432  O   LEU A 419     195.040 155.238 242.441  1.00  0.330          O  
ATOM   6433  CB  LEU A 419     193.893 158.180 242.905  1.00  0.200          C  
ATOM   6434  CG  LEU A 419     193.707 159.355 243.867  1.00  0.200          C  
ATOM   6435  CD1 LEU A 419     194.126 160.573 243.232  1.00  0.200          C  
ATOM   6436  CD2 LEU A 419     192.324 159.488 244.307  1.00  0.200          C  
ATOM   6437  H   LEU A 419     195.243 156.953 244.797  1.00  0.160          H  
ATOM   6438  HA  LEU A 419     192.483 156.737 243.678  1.00  0.180          H  
ATOM   6439 1HB  LEU A 419     194.935 158.167 242.590  1.00  0.240          H  
ATOM   6440 2HB  LEU A 419     193.263 158.352 242.035  1.00  0.240          H  
ATOM   6441  HG  LEU A 419     194.349 159.200 244.716  1.00  0.240          H  
ATOM   6442 1HD1 LEU A 419     194.055 161.388 243.928  1.00  0.240          H  
ATOM   6443 2HD1 LEU A 419     195.120 160.452 242.936  1.00  0.240          H  
ATOM   6444 3HD1 LEU A 419     193.497 160.771 242.377  1.00  0.240          H  
ATOM   6445 1HD2 LEU A 419     192.294 160.323 244.975  1.00  0.240          H  
ATOM   6446 2HD2 LEU A 419     191.688 159.663 243.461  1.00  0.240          H  
ATOM   6447 3HD2 LEU A 419     191.994 158.600 244.838  1.00  0.240          H  
ATOM   6448  N   ASN A 420     193.006 155.501 241.530  1.00  0.150          N  
ATOM   6449  CA  ASN A 420     193.228 154.605 240.391  1.00  0.230          C  
ATOM   6450  C   ASN A 420     194.021 155.315 239.297  1.00  0.240          C  
ATOM   6451  O   ASN A 420     193.578 155.416 238.157  1.00  0.290          O  
ATOM   6452  CB  ASN A 420     191.884 154.210 239.830  1.00  0.290          C  
ATOM   6453  CG  ASN A 420     191.132 155.476 239.457  1.00  0.290          C  
ATOM   6454  OD1 ASN A 420     191.075 156.389 240.303  1.00  0.290          O  
ATOM   6455  ND2 ASN A 420     190.619 155.563 238.268  1.00  0.290          N  
ATOM   6456  H   ASN A 420     192.101 155.958 241.603  1.00  0.180          H  
ATOM   6457  HA  ASN A 420     193.793 153.733 240.719  1.00  0.280          H  
ATOM   6458 1HB  ASN A 420     192.007 153.582 238.944  1.00  0.350          H  
ATOM   6459 2HB  ASN A 420     191.314 153.649 240.569  1.00  0.350          H  
ATOM   6460 1HD2 ASN A 420     190.128 156.411 237.973  1.00  0.350          H  
ATOM   6461 2HD2 ASN A 420     190.726 154.809 237.623  1.00  0.350          H  
ATOM   6462  N   ILE A 421     195.186 155.797 239.670  1.00  0.230          N  
ATOM   6463  CA  ILE A 421     196.060 156.606 238.850  1.00  0.220          C  
ATOM   6464  C   ILE A 421     197.457 156.036 238.656  1.00  0.250          C  
ATOM   6465  O   ILE A 421     198.060 155.534 239.602  1.00  0.310          O  
ATOM   6466  CB  ILE A 421     196.062 158.049 239.401  1.00  0.310          C  
ATOM   6467  CG1 ILE A 421     194.626 158.662 239.198  1.00  0.310          C  
ATOM   6468  CG2 ILE A 421     197.105 158.866 238.859  1.00  0.310          C  
ATOM   6469  CD1 ILE A 421     194.470 160.042 239.695  1.00  0.310          C  
ATOM   6470  H   ILE A 421     195.455 155.587 240.635  1.00  0.280          H  
ATOM   6471  HA  ILE A 421     195.620 156.661 237.865  1.00  0.260          H  
ATOM   6472  HB  ILE A 421     196.222 157.987 240.475  1.00  0.370          H  
ATOM   6473 1HG1 ILE A 421     194.352 158.641 238.144  1.00  0.370          H  
ATOM   6474 2HG1 ILE A 421     193.922 158.052 239.743  1.00  0.370          H  
ATOM   6475 1HG2 ILE A 421     197.109 159.856 239.294  1.00  0.370          H  
ATOM   6476 2HG2 ILE A 421     198.071 158.422 239.051  1.00  0.370          H  
ATOM   6477 3HG2 ILE A 421     196.955 158.949 237.808  1.00  0.370          H  
ATOM   6478 1HD1 ILE A 421     193.452 160.373 239.554  1.00  0.370          H  
ATOM   6479 2HD1 ILE A 421     194.719 160.064 240.704  1.00  0.370          H  
ATOM   6480 3HD1 ILE A 421     195.122 160.710 239.151  1.00  0.370          H  
ATOM   6481  N   THR A 422     197.947 156.096 237.406  1.00  0.200          N  
ATOM   6482  CA  THR A 422     199.265 155.585 237.047  1.00  0.190          C  
ATOM   6483  C   THR A 422     200.291 156.702 236.782  1.00  0.180          C  
ATOM   6484  O   THR A 422     201.512 156.497 236.942  1.00  0.180          O  
ATOM   6485  CB  THR A 422     199.167 154.685 235.803  1.00  0.270          C  
ATOM   6486  OG1 THR A 422     198.663 155.452 234.699  1.00  0.270          O  
ATOM   6487  CG2 THR A 422     198.222 153.521 236.091  1.00  0.270          C  
ATOM   6488  H   THR A 422     197.396 156.552 236.677  1.00  0.240          H  
ATOM   6489  HA  THR A 422     199.606 154.967 237.853  1.00  0.230          H  
ATOM   6490  HB  THR A 422     200.155 154.306 235.553  1.00  0.320          H  
ATOM   6491  HG1 THR A 422     198.764 154.944 233.885  1.00  0.320          H  
ATOM   6492 1HG2 THR A 422     198.153 152.884 235.212  1.00  0.320          H  
ATOM   6493 2HG2 THR A 422     198.615 152.948 236.926  1.00  0.320          H  
ATOM   6494 3HG2 THR A 422     197.237 153.896 236.341  1.00  0.320          H  
ATOM   6495  N   SER A 423     199.792 157.908 236.485  1.00  0.180          N  
ATOM   6496  CA  SER A 423     200.620 159.074 236.164  1.00  0.180          C  
ATOM   6497  C   SER A 423     199.949 160.317 236.712  1.00  0.210          C  
ATOM   6498  O   SER A 423     198.866 160.234 237.256  1.00  0.350          O  
ATOM   6499  CB  SER A 423     200.739 159.229 234.671  1.00  0.250          C  
ATOM   6500  OG  SER A 423     199.513 159.611 234.113  1.00  0.250          O  
ATOM   6501  H   SER A 423     198.780 158.001 236.366  1.00  0.220          H  
ATOM   6502  HA  SER A 423     201.601 158.963 236.621  1.00  0.220          H  
ATOM   6503 1HB  SER A 423     201.473 159.973 234.456  1.00  0.300          H  
ATOM   6504 2HB  SER A 423     201.069 158.293 234.232  1.00  0.300          H  
ATOM   6505  HG  SER A 423     199.647 159.662 233.162  1.00  0.300          H  
ATOM   6506  N   LEU A 424     200.579 161.479 236.654  1.00  0.130          N  
ATOM   6507  CA  LEU A 424     199.839 162.646 237.126  1.00  0.210          C  
ATOM   6508  C   LEU A 424     199.393 163.464 235.933  1.00  0.250          C  
ATOM   6509  O   LEU A 424     198.219 163.797 235.781  1.00  0.290          O  
ATOM   6510  CB  LEU A 424     200.657 163.511 238.087  1.00  0.260          C  
ATOM   6511  CG  LEU A 424     200.556 163.193 239.612  1.00  0.260          C  
ATOM   6512  CD1 LEU A 424     201.224 161.875 239.949  1.00  0.260          C  
ATOM   6513  CD2 LEU A 424     201.167 164.334 240.356  1.00  0.260          C  
ATOM   6514  H   LEU A 424     201.493 161.567 236.206  1.00  0.160          H  
ATOM   6515  HA  LEU A 424     198.945 162.322 237.656  1.00  0.250          H  
ATOM   6516 1HB  LEU A 424     201.697 163.394 237.819  1.00  0.310          H  
ATOM   6517 2HB  LEU A 424     200.384 164.539 237.937  1.00  0.310          H  
ATOM   6518  HG  LEU A 424     199.514 163.097 239.897  1.00  0.310          H  
ATOM   6519 1HD1 LEU A 424     201.131 161.686 241.018  1.00  0.310          H  
ATOM   6520 2HD1 LEU A 424     200.732 161.085 239.404  1.00  0.310          H  
ATOM   6521 3HD1 LEU A 424     202.280 161.908 239.679  1.00  0.310          H  
ATOM   6522 1HD2 LEU A 424     201.100 164.164 241.426  1.00  0.310          H  
ATOM   6523 2HD2 LEU A 424     202.193 164.412 240.067  1.00  0.310          H  
ATOM   6524 3HD2 LEU A 424     200.643 165.256 240.106  1.00  0.310          H  
ATOM   6525  N   GLY A 425     200.305 163.752 235.029  1.00  0.230          N  
ATOM   6526  CA  GLY A 425     199.916 164.527 233.859  1.00  0.260          C  
ATOM   6527  C   GLY A 425     199.695 166.027 234.099  1.00  0.270          C  
ATOM   6528  O   GLY A 425     199.001 166.676 233.313  1.00  0.290          O  
ATOM   6529  H   GLY A 425     201.257 163.398 235.125  1.00  0.280          H  
ATOM   6530 1HA  GLY A 425     200.673 164.395 233.083  1.00  0.310          H  
ATOM   6531 2HA  GLY A 425     199.001 164.100 233.448  1.00  0.310          H  
ATOM   6532  N   LEU A 426     200.254 166.625 235.160  1.00  0.270          N  
ATOM   6533  CA  LEU A 426     200.032 168.063 235.402  1.00  0.290          C  
ATOM   6534  C   LEU A 426     201.061 168.802 234.559  1.00  0.280          C  
ATOM   6535  O   LEU A 426     201.954 169.474 235.065  1.00  0.280          O  
ATOM   6536  CB  LEU A 426     200.239 168.434 236.884  1.00  0.400          C  
ATOM   6537  CG  LEU A 426     199.389 167.693 237.962  1.00  0.400          C  
ATOM   6538  CD1 LEU A 426     199.817 168.185 239.354  1.00  0.400          C  
ATOM   6539  CD2 LEU A 426     197.919 167.935 237.742  1.00  0.400          C  
ATOM   6540  H   LEU A 426     200.851 166.108 235.785  1.00  0.320          H  
ATOM   6541  HA  LEU A 426     199.034 168.348 235.070  1.00  0.350          H  
ATOM   6542 1HB  LEU A 426     201.263 168.285 237.118  1.00  0.480          H  
ATOM   6543 2HB  LEU A 426     200.032 169.500 236.990  1.00  0.480          H  
ATOM   6544  HG  LEU A 426     199.580 166.636 237.904  1.00  0.480          H  
ATOM   6545 1HD1 LEU A 426     199.245 167.660 240.119  1.00  0.480          H  
ATOM   6546 2HD1 LEU A 426     200.879 167.992 239.502  1.00  0.480          H  
ATOM   6547 3HD1 LEU A 426     199.630 169.254 239.435  1.00  0.480          H  
ATOM   6548 1HD2 LEU A 426     197.343 167.415 238.506  1.00  0.480          H  
ATOM   6549 2HD2 LEU A 426     197.722 169.003 237.804  1.00  0.480          H  
ATOM   6550 3HD2 LEU A 426     197.619 167.561 236.756  1.00  0.480          H  
ATOM   6551  N   ARG A 427     200.898 168.669 233.257  1.00  0.290          N  
ATOM   6552  CA  ARG A 427     201.841 169.082 232.229  1.00  0.280          C  
ATOM   6553  C   ARG A 427     202.231 170.543 232.264  1.00  0.240          C  
ATOM   6554  O   ARG A 427     203.390 170.891 232.046  1.00  0.220          O  
ATOM   6555  CB  ARG A 427     201.221 168.761 230.891  1.00  0.400          C  
ATOM   6556  CG  ARG A 427     201.131 167.275 230.613  1.00  0.400          C  
ATOM   6557  CD  ARG A 427     200.321 166.969 229.429  1.00  0.400          C  
ATOM   6558  NE  ARG A 427     200.199 165.549 229.249  1.00  0.400          N  
ATOM   6559  CZ  ARG A 427     199.310 164.925 228.469  1.00  0.400          C  
ATOM   6560  NH1 ARG A 427     198.416 165.585 227.746  1.00  0.400          N  
ATOM   6561  NH2 ARG A 427     199.355 163.611 228.458  1.00  0.400          N  
ATOM   6562  H   ARG A 427     200.066 168.142 232.992  1.00  0.350          H  
ATOM   6563  HA  ARG A 427     202.743 168.488 232.348  1.00  0.340          H  
ATOM   6564 1HB  ARG A 427     200.230 169.185 230.849  1.00  0.480          H  
ATOM   6565 2HB  ARG A 427     201.807 169.217 230.096  1.00  0.480          H  
ATOM   6566 1HG  ARG A 427     202.131 166.891 230.433  1.00  0.480          H  
ATOM   6567 2HG  ARG A 427     200.702 166.753 231.449  1.00  0.480          H  
ATOM   6568 1HD  ARG A 427     199.342 167.359 229.561  1.00  0.480          H  
ATOM   6569 2HD  ARG A 427     200.768 167.401 228.538  1.00  0.480          H  
ATOM   6570  HE  ARG A 427     200.860 164.937 229.754  1.00  0.480          H  
ATOM   6571 1HH1 ARG A 427     198.368 166.618 227.760  1.00  0.480          H  
ATOM   6572 2HH1 ARG A 427     197.758 165.083 227.181  1.00  0.480          H  
ATOM   6573 1HH2 ARG A 427     200.071 163.159 229.056  1.00  0.480          H  
ATOM   6574 2HH2 ARG A 427     198.715 163.071 227.906  1.00  0.480          H  
ATOM   6575  N   SER A 428     201.287 171.418 232.548  1.00  0.240          N  
ATOM   6576  CA  SER A 428     201.618 172.831 232.557  1.00  0.230          C  
ATOM   6577  C   SER A 428     202.193 173.327 233.873  1.00  0.230          C  
ATOM   6578  O   SER A 428     202.620 174.475 233.940  1.00  0.230          O  
ATOM   6579  CB  SER A 428     200.399 173.654 232.232  1.00  0.330          C  
ATOM   6580  OG  SER A 428     199.942 173.358 230.950  1.00  0.330          O  
ATOM   6581  H   SER A 428     200.321 171.122 232.690  1.00  0.290          H  
ATOM   6582  HA  SER A 428     202.361 173.004 231.780  1.00  0.280          H  
ATOM   6583 1HB  SER A 428     199.625 173.450 232.958  1.00  0.390          H  
ATOM   6584 2HB  SER A 428     200.642 174.713 232.303  1.00  0.390          H  
ATOM   6585  HG  SER A 428     199.414 172.537 231.066  1.00  0.390          H  
ATOM   6586  N   LEU A 429     202.204 172.504 234.927  1.00  0.230          N  
ATOM   6587  CA  LEU A 429     202.631 173.015 236.224  1.00  0.220          C  
ATOM   6588  C   LEU A 429     204.082 173.466 236.171  1.00  0.220          C  
ATOM   6589  O   LEU A 429     204.956 172.754 235.664  1.00  0.270          O  
ATOM   6590  CB  LEU A 429     202.382 171.956 237.327  1.00  0.310          C  
ATOM   6591  CG  LEU A 429     202.620 172.377 238.852  1.00  0.310          C  
ATOM   6592  CD1 LEU A 429     201.615 173.429 239.272  1.00  0.310          C  
ATOM   6593  CD2 LEU A 429     202.442 171.163 239.745  1.00  0.310          C  
ATOM   6594  H   LEU A 429     201.924 171.525 234.833  1.00  0.280          H  
ATOM   6595  HA  LEU A 429     202.024 173.876 236.461  1.00  0.260          H  
ATOM   6596 1HB  LEU A 429     201.344 171.636 237.239  1.00  0.370          H  
ATOM   6597 2HB  LEU A 429     203.005 171.100 237.113  1.00  0.370          H  
ATOM   6598  HG  LEU A 429     203.624 172.787 238.973  1.00  0.370          H  
ATOM   6599 1HD1 LEU A 429     201.784 173.708 240.316  1.00  0.370          H  
ATOM   6600 2HD1 LEU A 429     201.719 174.286 238.678  1.00  0.370          H  
ATOM   6601 3HD1 LEU A 429     200.608 173.037 239.155  1.00  0.370          H  
ATOM   6602 1HD2 LEU A 429     202.596 171.447 240.777  1.00  0.370          H  
ATOM   6603 2HD2 LEU A 429     201.440 170.770 239.628  1.00  0.370          H  
ATOM   6604 3HD2 LEU A 429     203.145 170.425 239.472  1.00  0.370          H  
ATOM   6605  N   LYS A 430     204.328 174.691 236.638  1.00  0.210          N  
ATOM   6606  CA  LYS A 430     205.670 175.248 236.688  1.00  0.210          C  
ATOM   6607  C   LYS A 430     206.006 175.735 238.086  1.00  0.200          C  
ATOM   6608  O   LYS A 430     207.181 175.860 238.427  1.00  0.200          O  
ATOM   6609  CB  LYS A 430     205.879 176.383 235.673  1.00  0.290          C  
ATOM   6610  CG  LYS A 430     205.700 175.994 234.181  1.00  0.290          C  
ATOM   6611  CD  LYS A 430     206.727 174.933 233.696  1.00  0.290          C  
ATOM   6612  CE  LYS A 430     206.549 174.602 232.206  1.00  0.290          C  
ATOM   6613  NZ  LYS A 430     207.414 173.438 231.779  1.00  0.290          N  
ATOM   6614  H   LYS A 430     203.546 175.249 236.988  1.00  0.250          H  
ATOM   6615  HA  LYS A 430     206.377 174.459 236.457  1.00  0.250          H  
ATOM   6616 1HB  LYS A 430     205.175 177.189 235.891  1.00  0.350          H  
ATOM   6617 2HB  LYS A 430     206.881 176.789 235.794  1.00  0.350          H  
ATOM   6618 1HG  LYS A 430     204.714 175.599 234.048  1.00  0.350          H  
ATOM   6619 2HG  LYS A 430     205.785 176.889 233.567  1.00  0.350          H  
ATOM   6620 1HD  LYS A 430     207.739 175.299 233.864  1.00  0.350          H  
ATOM   6621 2HD  LYS A 430     206.601 174.008 234.242  1.00  0.350          H  
ATOM   6622 1HE  LYS A 430     205.502 174.349 232.023  1.00  0.350          H  
ATOM   6623 2HE  LYS A 430     206.812 175.475 231.611  1.00  0.350          H  
ATOM   6624 1HZ  LYS A 430     207.274 173.224 230.799  1.00  0.350          H  
ATOM   6625 2HZ  LYS A 430     208.390 173.633 231.931  1.00  0.350          H  
ATOM   6626 3HZ  LYS A 430     207.145 172.632 232.330  1.00  0.350          H  
ATOM   6627  N   GLU A 431     204.981 176.037 238.885  1.00  0.210          N  
ATOM   6628  CA  GLU A 431     205.222 176.588 240.210  1.00  0.200          C  
ATOM   6629  C   GLU A 431     204.238 176.136 241.281  1.00  0.210          C  
ATOM   6630  O   GLU A 431     203.023 176.125 241.057  1.00  0.270          O  
ATOM   6631  CB  GLU A 431     205.164 178.118 240.130  1.00  0.280          C  
ATOM   6632  CG  GLU A 431     205.413 178.870 241.444  1.00  0.280          C  
ATOM   6633  CD  GLU A 431     205.368 180.367 241.275  1.00  0.280          C  
ATOM   6634  OE1 GLU A 431     205.181 180.823 240.175  1.00  0.280          O  
ATOM   6635  OE2 GLU A 431     205.533 181.057 242.252  1.00  0.280          O  
ATOM   6636  H   GLU A 431     204.023 175.943 238.544  1.00  0.250          H  
ATOM   6637  HA  GLU A 431     206.220 176.284 240.526  1.00  0.240          H  
ATOM   6638 1HB  GLU A 431     205.898 178.466 239.403  1.00  0.340          H  
ATOM   6639 2HB  GLU A 431     204.193 178.409 239.769  1.00  0.340          H  
ATOM   6640 1HG  GLU A 431     204.646 178.594 242.166  1.00  0.340          H  
ATOM   6641 2HG  GLU A 431     206.382 178.575 241.851  1.00  0.340          H  
ATOM   6642  N   ILE A 432     204.794 175.785 242.442  1.00  0.180          N  
ATOM   6643  CA  ILE A 432     204.049 175.474 243.656  1.00  0.210          C  
ATOM   6644  C   ILE A 432     204.541 176.504 244.689  1.00  0.230          C  
ATOM   6645  O   ILE A 432     205.652 176.367 245.222  1.00  0.240          O  
ATOM   6646  CB  ILE A 432     204.322 174.031 244.135  1.00  0.280          C  
ATOM   6647  CG1 ILE A 432     203.961 173.027 243.011  1.00  0.280          C  
ATOM   6648  CG2 ILE A 432     203.471 173.747 245.397  1.00  0.280          C  
ATOM   6649  CD1 ILE A 432     204.438 171.612 243.252  1.00  0.280          C  
ATOM   6650  H   ILE A 432     205.815 175.773 242.478  1.00  0.220          H  
ATOM   6651  HA  ILE A 432     202.990 175.601 243.483  1.00  0.250          H  
ATOM   6652  HB  ILE A 432     205.377 173.922 244.363  1.00  0.340          H  
ATOM   6653 1HG1 ILE A 432     202.880 173.016 242.889  1.00  0.340          H  
ATOM   6654 2HG1 ILE A 432     204.395 173.371 242.087  1.00  0.340          H  
ATOM   6655 1HG2 ILE A 432     203.649 172.747 245.769  1.00  0.340          H  
ATOM   6656 2HG2 ILE A 432     203.720 174.457 246.180  1.00  0.340          H  
ATOM   6657 3HG2 ILE A 432     202.411 173.857 245.154  1.00  0.340          H  
ATOM   6658 1HD1 ILE A 432     204.151 171.004 242.415  1.00  0.340          H  
ATOM   6659 2HD1 ILE A 432     205.517 171.607 243.344  1.00  0.340          H  
ATOM   6660 3HD1 ILE A 432     204.008 171.200 244.149  1.00  0.340          H  
ATOM   6661  N   SER A 433     203.724 177.522 244.978  1.00  0.220          N  
ATOM   6662  CA  SER A 433     204.205 178.657 245.784  1.00  0.230          C  
ATOM   6663  C   SER A 433     204.669 178.199 247.153  1.00  0.290          C  
ATOM   6664  O   SER A 433     205.792 178.495 247.567  1.00  0.630          O  
ATOM   6665  CB  SER A 433     203.127 179.695 245.926  1.00  0.320          C  
ATOM   6666  OG  SER A 433     203.545 180.806 246.641  1.00  0.320          O  
ATOM   6667  H   SER A 433     202.780 177.513 244.582  1.00  0.260          H  
ATOM   6668  HA  SER A 433     205.053 179.108 245.268  1.00  0.280          H  
ATOM   6669 1HB  SER A 433     202.792 179.995 244.949  1.00  0.380          H  
ATOM   6670 2HB  SER A 433     202.310 179.263 246.442  1.00  0.380          H  
ATOM   6671  HG  SER A 433     202.722 181.265 246.894  1.00  0.380          H  
ATOM   6672  N   ASP A 434     203.832 177.411 247.823  1.00  0.230          N  
ATOM   6673  CA  ASP A 434     204.182 176.842 249.114  1.00  0.230          C  
ATOM   6674  C   ASP A 434     203.519 175.492 249.337  1.00  0.180          C  
ATOM   6675  O   ASP A 434     202.645 175.087 248.573  1.00  0.200          O  
ATOM   6676  CB  ASP A 434     203.677 177.801 250.188  1.00  0.320          C  
ATOM   6677  CG  ASP A 434     204.279 177.681 251.553  1.00  0.320          C  
ATOM   6678  OD1 ASP A 434     205.100 176.815 251.777  1.00  0.320          O  
ATOM   6679  OD2 ASP A 434     203.813 178.413 252.410  1.00  0.320          O  
ATOM   6680  H   ASP A 434     202.891 177.266 247.454  1.00  0.280          H  
ATOM   6681  HA  ASP A 434     205.265 176.723 249.172  1.00  0.280          H  
ATOM   6682 1HB  ASP A 434     203.851 178.820 249.841  1.00  0.390          H  
ATOM   6683 2HB  ASP A 434     202.593 177.673 250.273  1.00  0.390          H  
ATOM   6684  N   GLY A 435     203.854 174.874 250.467  1.00  0.140          N  
ATOM   6685  CA  GLY A 435     203.263 173.622 250.948  1.00  0.130          C  
ATOM   6686  C   GLY A 435     203.863 172.374 250.325  1.00  0.140          C  
ATOM   6687  O   GLY A 435     204.391 172.381 249.205  1.00  0.180          O  
ATOM   6688  H   GLY A 435     204.583 175.330 251.027  1.00  0.170          H  
ATOM   6689 1HA  GLY A 435     203.408 173.565 252.028  1.00  0.160          H  
ATOM   6690 2HA  GLY A 435     202.189 173.637 250.797  1.00  0.160          H  
ATOM   6691  N   ASP A 436     203.757 171.259 251.038  1.00  0.090          N  
ATOM   6692  CA  ASP A 436     204.335 170.032 250.503  1.00  0.110          C  
ATOM   6693  C   ASP A 436     203.434 169.321 249.510  1.00  0.120          C  
ATOM   6694  O   ASP A 436     202.280 169.728 249.271  1.00  0.130          O  
ATOM   6695  CB  ASP A 436     204.687 169.042 251.616  1.00  0.150          C  
ATOM   6696  CG  ASP A 436     205.910 169.356 252.447  1.00  0.150          C  
ATOM   6697  OD1 ASP A 436     206.646 170.282 252.167  1.00  0.150          O  
ATOM   6698  OD2 ASP A 436     206.169 168.556 253.340  1.00  0.150          O  
ATOM   6699  H   ASP A 436     203.296 171.270 251.957  1.00  0.110          H  
ATOM   6700  HA  ASP A 436     205.260 170.287 249.985  1.00  0.130          H  
ATOM   6701 1HB  ASP A 436     203.852 169.023 252.311  1.00  0.180          H  
ATOM   6702 2HB  ASP A 436     204.795 168.040 251.219  1.00  0.180          H  
ATOM   6703  N   VAL A 437     203.960 168.209 248.984  1.00  0.120          N  
ATOM   6704  CA  VAL A 437     203.229 167.361 248.058  1.00  0.110          C  
ATOM   6705  C   VAL A 437     203.127 165.954 248.628  1.00  0.090          C  
ATOM   6706  O   VAL A 437     204.151 165.314 248.892  1.00  0.090          O  
ATOM   6707  CB  VAL A 437     203.972 167.293 246.697  1.00  0.160          C  
ATOM   6708  CG1 VAL A 437     203.228 166.392 245.716  1.00  0.160          C  
ATOM   6709  CG2 VAL A 437     204.155 168.684 246.142  1.00  0.160          C  
ATOM   6710  H   VAL A 437     204.931 167.970 249.232  1.00  0.140          H  
ATOM   6711  HA  VAL A 437     202.223 167.760 247.917  1.00  0.130          H  
ATOM   6712  HB  VAL A 437     204.945 166.850 246.848  1.00  0.190          H  
ATOM   6713 1HG1 VAL A 437     203.780 166.346 244.789  1.00  0.190          H  
ATOM   6714 2HG1 VAL A 437     203.146 165.391 246.125  1.00  0.190          H  
ATOM   6715 3HG1 VAL A 437     202.240 166.782 245.525  1.00  0.190          H  
ATOM   6716 1HG2 VAL A 437     204.697 168.625 245.205  1.00  0.190          H  
ATOM   6717 2HG2 VAL A 437     203.214 169.145 245.977  1.00  0.190          H  
ATOM   6718 3HG2 VAL A 437     204.716 169.279 246.855  1.00  0.190          H  
ATOM   6719  N   ILE A 438     201.905 165.464 248.803  1.00  0.090          N  
ATOM   6720  CA  ILE A 438     201.742 164.113 249.320  1.00  0.080          C  
ATOM   6721  C   ILE A 438     201.123 163.164 248.330  1.00  0.100          C  
ATOM   6722  O   ILE A 438     199.992 163.344 247.874  1.00  0.110          O  
ATOM   6723  CB  ILE A 438     200.927 164.086 250.631  1.00  0.120          C  
ATOM   6724  CG1 ILE A 438     200.795 162.636 251.096  1.00  0.120          C  
ATOM   6725  CG2 ILE A 438     199.575 164.806 250.510  1.00  0.120          C  
ATOM   6726  CD1 ILE A 438     200.327 162.467 252.477  1.00  0.120          C  
ATOM   6727  H   ILE A 438     201.096 166.046 248.566  1.00  0.110          H  
ATOM   6728  HA  ILE A 438     202.732 163.720 249.559  1.00  0.100          H  
ATOM   6729  HB  ILE A 438     201.502 164.563 251.365  1.00  0.140          H  
ATOM   6730 1HG1 ILE A 438     200.096 162.106 250.444  1.00  0.140          H  
ATOM   6731 2HG1 ILE A 438     201.778 162.156 251.031  1.00  0.140          H  
ATOM   6732 1HG2 ILE A 438     199.054 164.808 251.460  1.00  0.140          H  
ATOM   6733 2HG2 ILE A 438     199.740 165.833 250.208  1.00  0.140          H  
ATOM   6734 3HG2 ILE A 438     198.965 164.315 249.785  1.00  0.140          H  
ATOM   6735 1HD1 ILE A 438     200.301 161.422 252.654  1.00  0.140          H  
ATOM   6736 2HD1 ILE A 438     201.027 162.946 253.174  1.00  0.140          H  
ATOM   6737 3HD1 ILE A 438     199.342 162.887 252.607  1.00  0.140          H  
ATOM   6738  N   ILE A 439     201.843 162.102 248.065  1.00  0.090          N  
ATOM   6739  CA  ILE A 439     201.358 161.082 247.178  1.00  0.100          C  
ATOM   6740  C   ILE A 439     201.341 159.782 247.947  1.00  0.090          C  
ATOM   6741  O   ILE A 439     202.396 159.305 248.358  1.00  0.080          O  
ATOM   6742  CB  ILE A 439     202.263 160.991 245.931  1.00  0.140          C  
ATOM   6743  CG1 ILE A 439     202.265 162.374 245.184  1.00  0.140          C  
ATOM   6744  CG2 ILE A 439     201.832 159.885 245.052  1.00  0.140          C  
ATOM   6745  CD1 ILE A 439     203.234 162.520 244.022  1.00  0.140          C  
ATOM   6746  H   ILE A 439     202.780 162.012 248.486  1.00  0.110          H  
ATOM   6747  HA  ILE A 439     200.341 161.312 246.873  1.00  0.120          H  
ATOM   6748  HB  ILE A 439     203.268 160.804 246.260  1.00  0.160          H  
ATOM   6749 1HG1 ILE A 439     201.267 162.571 244.820  1.00  0.160          H  
ATOM   6750 2HG1 ILE A 439     202.521 163.135 245.903  1.00  0.160          H  
ATOM   6751 1HG2 ILE A 439     202.488 159.825 244.216  1.00  0.160          H  
ATOM   6752 2HG2 ILE A 439     201.865 158.942 245.592  1.00  0.160          H  
ATOM   6753 3HG2 ILE A 439     200.826 160.077 244.712  1.00  0.160          H  
ATOM   6754 1HD1 ILE A 439     203.135 163.524 243.630  1.00  0.160          H  
ATOM   6755 2HD1 ILE A 439     204.256 162.367 244.370  1.00  0.160          H  
ATOM   6756 3HD1 ILE A 439     203.006 161.810 243.238  1.00  0.160          H  
ATOM   6757  N   SER A 440     200.170 159.198 248.154  1.00  0.120          N  
ATOM   6758  CA  SER A 440     200.164 157.982 248.958  1.00  0.120          C  
ATOM   6759  C   SER A 440     199.025 157.035 248.662  1.00  0.120          C  
ATOM   6760  O   SER A 440     197.945 157.442 248.236  1.00  0.130          O  
ATOM   6761  CB  SER A 440     200.091 158.332 250.436  1.00  0.170          C  
ATOM   6762  OG  SER A 440     198.859 158.884 250.773  1.00  0.170          O  
ATOM   6763  H   SER A 440     199.312 159.613 247.774  1.00  0.140          H  
ATOM   6764  HA  SER A 440     201.092 157.457 248.768  1.00  0.140          H  
ATOM   6765 1HB  SER A 440     200.257 157.435 251.033  1.00  0.200          H  
ATOM   6766 2HB  SER A 440     200.879 159.041 250.683  1.00  0.200          H  
ATOM   6767  HG  SER A 440     198.918 159.068 251.724  1.00  0.200          H  
ATOM   6768  N   GLY A 441     199.313 155.742 248.834  1.00  0.130          N  
ATOM   6769  CA  GLY A 441     198.323 154.661 248.720  1.00  0.130          C  
ATOM   6770  C   GLY A 441     198.044 154.300 247.265  1.00  0.140          C  
ATOM   6771  O   GLY A 441     197.249 153.412 246.939  1.00  0.150          O  
ATOM   6772  H   GLY A 441     200.281 155.517 249.099  1.00  0.160          H  
ATOM   6773 1HA  GLY A 441     198.691 153.781 249.250  1.00  0.160          H  
ATOM   6774 2HA  GLY A 441     197.399 154.966 249.210  1.00  0.160          H  
ATOM   6775  N   ASN A 442     198.728 154.983 246.375  1.00  0.140          N  
ATOM   6776  CA  ASN A 442     198.545 154.847 244.954  1.00  0.150          C  
ATOM   6777  C   ASN A 442     199.381 153.686 244.452  1.00  0.150          C  
ATOM   6778  O   ASN A 442     200.384 153.878 243.771  1.00  0.150          O  
ATOM   6779  CB  ASN A 442     198.965 156.135 244.298  1.00  0.210          C  
ATOM   6780  CG  ASN A 442     198.187 157.335 244.754  1.00  0.210          C  
ATOM   6781  OD1 ASN A 442     196.955 157.486 244.730  1.00  0.210          O  
ATOM   6782  ND2 ASN A 442     198.951 158.232 245.250  1.00  0.210          N  
ATOM   6783  H   ASN A 442     199.398 155.654 246.724  1.00  0.170          H  
ATOM   6784  HA  ASN A 442     197.494 154.638 244.739  1.00  0.180          H  
ATOM   6785 1HB  ASN A 442     200.024 156.306 244.483  1.00  0.250          H  
ATOM   6786 2HB  ASN A 442     198.813 156.036 243.237  1.00  0.250          H  
ATOM   6787 1HD2 ASN A 442     198.560 159.080 245.662  1.00  0.250          H  
ATOM   6788 2HD2 ASN A 442     199.934 158.080 245.284  1.00  0.250          H  
ATOM   6789  N   LYS A 443     198.939 152.476 244.752  1.00  0.160          N  
ATOM   6790  CA  LYS A 443     199.695 151.250 244.449  1.00  0.170          C  
ATOM   6791  C   LYS A 443     199.985 151.059 242.958  1.00  0.200          C  
ATOM   6792  O   LYS A 443     200.835 150.246 242.579  1.00  0.200          O  
ATOM   6793  CB  LYS A 443     198.960 150.020 244.984  1.00  0.230          C  
ATOM   6794  CG  LYS A 443     197.648 149.674 244.266  1.00  0.230          C  
ATOM   6795  CD  LYS A 443     196.963 148.472 244.919  1.00  0.230          C  
ATOM   6796  CE  LYS A 443     195.676 148.095 244.192  1.00  0.230          C  
ATOM   6797  NZ  LYS A 443     194.976 146.948 244.850  1.00  0.230          N  
ATOM   6798  H   LYS A 443     198.091 152.453 245.330  1.00  0.190          H  
ATOM   6799  HA  LYS A 443     200.657 151.319 244.966  1.00  0.200          H  
ATOM   6800 1HB  LYS A 443     199.619 149.157 244.920  1.00  0.280          H  
ATOM   6801 2HB  LYS A 443     198.730 150.178 246.040  1.00  0.280          H  
ATOM   6802 1HG  LYS A 443     196.977 150.531 244.284  1.00  0.280          H  
ATOM   6803 2HG  LYS A 443     197.860 149.419 243.226  1.00  0.280          H  
ATOM   6804 1HD  LYS A 443     197.644 147.619 244.901  1.00  0.280          H  
ATOM   6805 2HD  LYS A 443     196.730 148.708 245.959  1.00  0.280          H  
ATOM   6806 1HE  LYS A 443     195.011 148.956 244.180  1.00  0.280          H  
ATOM   6807 2HE  LYS A 443     195.917 147.820 243.164  1.00  0.280          H  
ATOM   6808 1HZ  LYS A 443     194.130 146.730 244.341  1.00  0.280          H  
ATOM   6809 2HZ  LYS A 443     195.581 146.138 244.857  1.00  0.280          H  
ATOM   6810 3HZ  LYS A 443     194.738 147.197 245.801  1.00  0.280          H  
ATOM   6811  N   ASN A 444     199.221 151.756 242.117  1.00  0.220          N  
ATOM   6812  CA  ASN A 444     199.380 151.695 240.676  1.00  0.240          C  
ATOM   6813  C   ASN A 444     200.152 152.883 240.094  1.00  0.210          C  
ATOM   6814  O   ASN A 444     200.370 152.934 238.887  1.00  0.210          O  
ATOM   6815  CB  ASN A 444     198.021 151.643 240.016  1.00  0.330          C  
ATOM   6816  CG  ASN A 444     197.275 150.394 240.306  1.00  0.330          C  
ATOM   6817  OD1 ASN A 444     197.821 149.280 240.283  1.00  0.330          O  
ATOM   6818  ND2 ASN A 444     196.003 150.549 240.572  1.00  0.330          N  
ATOM   6819  H   ASN A 444     198.525 152.371 242.516  1.00  0.260          H  
ATOM   6820  HA  ASN A 444     199.934 150.800 240.433  1.00  0.290          H  
ATOM   6821 1HB  ASN A 444     197.428 152.501 240.342  1.00  0.390          H  
ATOM   6822 2HB  ASN A 444     198.144 151.725 238.943  1.00  0.390          H  
ATOM   6823 1HD2 ASN A 444     195.428 149.752 240.761  1.00  0.390          H  
ATOM   6824 2HD2 ASN A 444     195.605 151.467 240.574  1.00  0.390          H  
ATOM   6825  N   LEU A 445     200.623 153.798 240.934  1.00  0.190          N  
ATOM   6826  CA  LEU A 445     201.290 155.002 240.442  1.00  0.190          C  
ATOM   6827  C   LEU A 445     202.783 154.851 240.273  1.00  0.170          C  
ATOM   6828  O   LEU A 445     203.529 154.561 241.212  1.00  0.140          O  
ATOM   6829  CB  LEU A 445     200.908 156.186 241.336  1.00  0.270          C  
ATOM   6830  CG  LEU A 445     201.575 157.538 241.114  1.00  0.270          C  
ATOM   6831  CD1 LEU A 445     201.342 158.083 239.756  1.00  0.270          C  
ATOM   6832  CD2 LEU A 445     200.976 158.490 242.116  1.00  0.270          C  
ATOM   6833  H   LEU A 445     200.487 153.683 241.937  1.00  0.230          H  
ATOM   6834  HA  LEU A 445     200.893 155.221 239.471  1.00  0.230          H  
ATOM   6835 1HB  LEU A 445     199.837 156.338 241.227  1.00  0.320          H  
ATOM   6836 2HB  LEU A 445     201.113 155.899 242.361  1.00  0.320          H  
ATOM   6837  HG  LEU A 445     202.635 157.432 241.257  1.00  0.320          H  
ATOM   6838 1HD1 LEU A 445     201.833 159.039 239.662  1.00  0.320          H  
ATOM   6839 2HD1 LEU A 445     201.761 157.424 239.057  1.00  0.320          H  
ATOM   6840 3HD1 LEU A 445     200.283 158.196 239.574  1.00  0.320          H  
ATOM   6841 1HD2 LEU A 445     201.427 159.472 242.022  1.00  0.320          H  
ATOM   6842 2HD2 LEU A 445     199.899 158.571 241.952  1.00  0.320          H  
ATOM   6843 3HD2 LEU A 445     201.160 158.093 243.101  1.00  0.320          H  
ATOM   6844  N   CYS A 446     203.221 155.005 239.019  1.00  0.200          N  
ATOM   6845  CA  CYS A 446     204.617 154.813 238.667  1.00  0.160          C  
ATOM   6846  C   CYS A 446     205.417 156.074 238.336  1.00  0.200          C  
ATOM   6847  O   CYS A 446     206.643 156.047 238.376  1.00  0.450          O  
ATOM   6848  CB  CYS A 446     204.675 153.827 237.522  1.00  0.240          C  
ATOM   6849  SG  CYS A 446     203.816 154.334 236.082  1.00  0.240          S  
ATOM   6850  H   CYS A 446     202.549 155.265 238.288  1.00  0.240          H  
ATOM   6851  HA  CYS A 446     205.104 154.334 239.514  1.00  0.190          H  
ATOM   6852 1HB  CYS A 446     205.708 153.671 237.237  1.00  0.290          H  
ATOM   6853 2HB  CYS A 446     204.258 152.883 237.848  1.00  0.290          H  
ATOM   6854  HG  CYS A 446     204.654 155.330 235.766  1.00  0.290          H  
ATOM   6855  N   TYR A 447     204.749 157.195 238.071  1.00  0.330          N  
ATOM   6856  CA  TYR A 447     205.497 158.424 237.738  1.00  0.300          C  
ATOM   6857  C   TYR A 447     205.566 159.456 238.872  1.00  0.430          C  
ATOM   6858  O   TYR A 447     206.010 160.580 238.681  1.00  0.960          O  
ATOM   6859  CB  TYR A 447     204.967 159.042 236.443  1.00  0.430          C  
ATOM   6860  CG  TYR A 447     205.279 158.157 235.253  1.00  0.430          C  
ATOM   6861  CD1 TYR A 447     204.322 157.343 234.716  1.00  0.430          C  
ATOM   6862  CD2 TYR A 447     206.560 158.149 234.718  1.00  0.430          C  
ATOM   6863  CE1 TYR A 447     204.644 156.522 233.658  1.00  0.430          C  
ATOM   6864  CE2 TYR A 447     206.872 157.329 233.675  1.00  0.430          C  
ATOM   6865  CZ  TYR A 447     205.918 156.520 233.149  1.00  0.430          C  
ATOM   6866  OH  TYR A 447     206.227 155.689 232.130  1.00  0.430          O  
ATOM   6867  H   TYR A 447     203.731 157.156 237.998  1.00  0.400          H  
ATOM   6868  HA  TYR A 447     206.528 158.137 237.533  1.00  0.360          H  
ATOM   6869 1HB  TYR A 447     203.897 159.180 236.508  1.00  0.520          H  
ATOM   6870 2HB  TYR A 447     205.425 160.022 236.277  1.00  0.520          H  
ATOM   6871  HD1 TYR A 447     203.313 157.334 235.129  1.00  0.520          H  
ATOM   6872  HD2 TYR A 447     207.323 158.782 235.134  1.00  0.520          H  
ATOM   6873  HE1 TYR A 447     203.889 155.864 233.231  1.00  0.520          H  
ATOM   6874  HE2 TYR A 447     207.885 157.320 233.273  1.00  0.520          H  
ATOM   6875  HH  TYR A 447     207.179 155.675 232.016  1.00  0.520          H  
ATOM   6876  N   ALA A 448     205.170 159.073 240.079  1.00  0.220          N  
ATOM   6877  CA  ALA A 448     205.173 160.014 241.205  1.00  0.210          C  
ATOM   6878  C   ALA A 448     206.551 160.601 241.489  1.00  0.150          C  
ATOM   6879  O   ALA A 448     206.680 161.769 241.870  1.00  0.160          O  
ATOM   6880  CB  ALA A 448     204.715 159.321 242.466  1.00  0.300          C  
ATOM   6881  H   ALA A 448     204.854 158.119 240.193  1.00  0.260          H  
ATOM   6882  HA  ALA A 448     204.494 160.831 240.966  1.00  0.250          H  
ATOM   6883 1HB  ALA A 448     204.707 160.032 243.280  1.00  0.360          H  
ATOM   6884 2HB  ALA A 448     203.752 158.938 242.338  1.00  0.360          H  
ATOM   6885 3HB  ALA A 448     205.398 158.509 242.702  1.00  0.360          H  
ATOM   6886  N   ASN A 449     207.587 159.776 241.331  1.00  0.120          N  
ATOM   6887  CA  ASN A 449     208.956 160.147 241.629  1.00  0.080          C  
ATOM   6888  C   ASN A 449     209.811 160.465 240.414  1.00  0.080          C  
ATOM   6889  O   ASN A 449     211.038 160.490 240.516  1.00  0.100          O  
ATOM   6890  CB  ASN A 449     209.585 159.032 242.425  1.00  0.130          C  
ATOM   6891  CG  ASN A 449     209.606 157.797 241.630  1.00  0.130          C  
ATOM   6892  OD1 ASN A 449     208.763 157.635 240.733  1.00  0.130          O  
ATOM   6893  ND2 ASN A 449     210.524 156.919 241.910  1.00  0.130          N  
ATOM   6894  H   ASN A 449     207.436 158.825 240.999  1.00  0.140          H  
ATOM   6895  HA  ASN A 449     208.936 161.048 242.244  1.00  0.100          H  
ATOM   6896 1HB  ASN A 449     210.603 159.300 242.710  1.00  0.150          H  
ATOM   6897 2HB  ASN A 449     209.026 158.846 243.331  1.00  0.150          H  
ATOM   6898 1HD2 ASN A 449     210.572 156.066 241.389  1.00  0.150          H  
ATOM   6899 2HD2 ASN A 449     211.181 157.097 242.641  1.00  0.150          H  
ATOM   6900  N   THR A 450     209.185 160.733 239.271  1.00  0.070          N  
ATOM   6901  CA  THR A 450     209.944 161.072 238.075  1.00  0.140          C  
ATOM   6902  C   THR A 450     209.727 162.533 237.740  1.00  0.150          C  
ATOM   6903  O   THR A 450     210.179 163.030 236.708  1.00  0.200          O  
ATOM   6904  CB  THR A 450     209.519 160.208 236.887  1.00  0.170          C  
ATOM   6905  OG1 THR A 450     208.145 160.441 236.606  1.00  0.170          O  
ATOM   6906  CG2 THR A 450     209.684 158.735 237.244  1.00  0.170          C  
ATOM   6907  H   THR A 450     208.159 160.678 239.200  1.00  0.080          H  
ATOM   6908  HA  THR A 450     211.005 160.918 238.263  1.00  0.170          H  
ATOM   6909  HB  THR A 450     210.123 160.451 236.015  1.00  0.200          H  
ATOM   6910  HG1 THR A 450     207.991 161.360 236.278  1.00  0.200          H  
ATOM   6911 1HG2 THR A 450     209.371 158.119 236.405  1.00  0.200          H  
ATOM   6912 2HG2 THR A 450     210.726 158.532 237.478  1.00  0.200          H  
ATOM   6913 3HG2 THR A 450     209.067 158.496 238.111  1.00  0.200          H  
ATOM   6914  N   ILE A 451     209.011 163.197 238.624  1.00  0.100          N  
ATOM   6915  CA  ILE A 451     208.598 164.584 238.521  1.00  0.120          C  
ATOM   6916  C   ILE A 451     209.558 165.492 239.261  1.00  0.130          C  
ATOM   6917  O   ILE A 451     209.885 165.257 240.428  1.00  0.120          O  
ATOM   6918  CB  ILE A 451     207.201 164.740 239.115  1.00  0.160          C  
ATOM   6919  CG1 ILE A 451     206.224 163.892 238.317  1.00  0.160          C  
ATOM   6920  CG2 ILE A 451     206.783 166.250 239.105  1.00  0.160          C  
ATOM   6921  CD1 ILE A 451     204.917 163.626 239.006  1.00  0.160          C  
ATOM   6922  H   ILE A 451     208.722 162.671 239.439  1.00  0.120          H  
ATOM   6923  HA  ILE A 451     208.580 164.868 237.468  1.00  0.140          H  
ATOM   6924  HB  ILE A 451     207.203 164.353 240.109  1.00  0.190          H  
ATOM   6925 1HG1 ILE A 451     206.027 164.404 237.386  1.00  0.190          H  
ATOM   6926 2HG1 ILE A 451     206.678 162.933 238.088  1.00  0.190          H  
ATOM   6927 1HG2 ILE A 451     205.804 166.357 239.523  1.00  0.190          H  
ATOM   6928 2HG2 ILE A 451     207.464 166.846 239.697  1.00  0.190          H  
ATOM   6929 3HG2 ILE A 451     206.778 166.623 238.082  1.00  0.190          H  
ATOM   6930 1HD1 ILE A 451     204.291 163.020 238.354  1.00  0.190          H  
ATOM   6931 2HD1 ILE A 451     205.109 163.083 239.928  1.00  0.190          H  
ATOM   6932 3HD1 ILE A 451     204.428 164.524 239.233  1.00  0.190          H  
ATOM   6933  N   ASN A 452     209.969 166.569 238.609  1.00  0.150          N  
ATOM   6934  CA  ASN A 452     210.901 167.544 239.155  1.00  0.170          C  
ATOM   6935  C   ASN A 452     210.223 168.435 240.182  1.00  0.180          C  
ATOM   6936  O   ASN A 452     210.216 169.653 240.046  1.00  0.210          O  
ATOM   6937  CB  ASN A 452     211.427 168.416 238.030  1.00  0.230          C  
ATOM   6938  CG  ASN A 452     210.300 169.161 237.322  1.00  0.230          C  
ATOM   6939  OD1 ASN A 452     209.122 168.777 237.436  1.00  0.230          O  
ATOM   6940  ND2 ASN A 452     210.643 170.192 236.586  1.00  0.230          N  
ATOM   6941  H   ASN A 452     209.634 166.709 237.664  1.00  0.180          H  
ATOM   6942  HA  ASN A 452     211.723 167.015 239.640  1.00  0.200          H  
ATOM   6943 1HB  ASN A 452     212.136 169.133 238.429  1.00  0.280          H  
ATOM   6944 2HB  ASN A 452     211.954 167.817 237.304  1.00  0.280          H  
ATOM   6945 1HD2 ASN A 452     209.946 170.715 236.100  1.00  0.280          H  
ATOM   6946 2HD2 ASN A 452     211.607 170.443 236.498  1.00  0.280          H  
ATOM   6947  N   TRP A 453     209.711 167.841 241.254  1.00  0.160          N  
ATOM   6948  CA  TRP A 453     208.960 168.586 242.258  1.00  0.170          C  
ATOM   6949  C   TRP A 453     209.832 169.687 242.842  1.00  0.170          C  
ATOM   6950  O   TRP A 453     209.408 170.835 243.009  1.00  0.180          O  
ATOM   6951  CB  TRP A 453     208.486 167.646 243.365  1.00  0.230          C  
ATOM   6952  CG  TRP A 453     207.406 166.641 242.966  1.00  0.230          C  
ATOM   6953  CD1 TRP A 453     207.532 165.278 242.892  1.00  0.230          C  
ATOM   6954  CD2 TRP A 453     206.053 166.926 242.580  1.00  0.230          C  
ATOM   6955  NE1 TRP A 453     206.352 164.711 242.514  1.00  0.230          N  
ATOM   6956  CE2 TRP A 453     205.437 165.702 242.311  1.00  0.230          C  
ATOM   6957  CE3 TRP A 453     205.327 168.090 242.435  1.00  0.230          C  
ATOM   6958  CZ2 TRP A 453     204.139 165.629 241.909  1.00  0.230          C  
ATOM   6959  CZ3 TRP A 453     204.025 168.007 242.015  1.00  0.230          C  
ATOM   6960  CH2 TRP A 453     203.442 166.813 241.762  1.00  0.230          C  
ATOM   6961  H   TRP A 453     209.804 166.828 241.311  1.00  0.190          H  
ATOM   6962  HA  TRP A 453     208.103 169.039 241.785  1.00  0.200          H  
ATOM   6963 1HB  TRP A 453     209.339 167.104 243.753  1.00  0.280          H  
ATOM   6964 2HB  TRP A 453     208.091 168.228 244.160  1.00  0.280          H  
ATOM   6965  HD1 TRP A 453     208.437 164.715 243.097  1.00  0.280          H  
ATOM   6966  HE1 TRP A 453     206.214 163.678 242.370  1.00  0.280          H  
ATOM   6967  HE3 TRP A 453     205.783 169.050 242.638  1.00  0.280          H  
ATOM   6968  HZ2 TRP A 453     203.673 164.678 241.704  1.00  0.280          H  
ATOM   6969  HZ3 TRP A 453     203.470 168.923 241.889  1.00  0.280          H  
ATOM   6970  HH2 TRP A 453     202.405 166.789 241.437  1.00  0.280          H  
ATOM   6971  N   LYS A 454     211.099 169.360 243.020  1.00  0.170          N  
ATOM   6972  CA  LYS A 454     212.108 170.249 243.564  1.00  0.170          C  
ATOM   6973  C   LYS A 454     212.300 171.541 242.754  1.00  0.170          C  
ATOM   6974  O   LYS A 454     212.825 172.521 243.284  1.00  0.160          O  
ATOM   6975  CB  LYS A 454     213.409 169.454 243.672  1.00  0.240          C  
ATOM   6976  CG  LYS A 454     213.990 169.028 242.318  1.00  0.240          C  
ATOM   6977  CD  LYS A 454     215.185 168.087 242.472  1.00  0.240          C  
ATOM   6978  CE  LYS A 454     215.731 167.668 241.098  1.00  0.240          C  
ATOM   6979  NZ  LYS A 454     216.815 166.647 241.200  1.00  0.240          N  
ATOM   6980  H   LYS A 454     211.356 168.405 242.816  1.00  0.200          H  
ATOM   6981  HA  LYS A 454     211.798 170.538 244.565  1.00  0.200          H  
ATOM   6982 1HB  LYS A 454     214.158 170.061 244.180  1.00  0.290          H  
ATOM   6983 2HB  LYS A 454     213.245 168.561 244.276  1.00  0.290          H  
ATOM   6984 1HG  LYS A 454     213.225 168.542 241.708  1.00  0.290          H  
ATOM   6985 2HG  LYS A 454     214.329 169.916 241.797  1.00  0.290          H  
ATOM   6986 1HD  LYS A 454     215.973 168.587 243.037  1.00  0.290          H  
ATOM   6987 2HD  LYS A 454     214.880 167.193 243.019  1.00  0.290          H  
ATOM   6988 1HE  LYS A 454     214.917 167.248 240.506  1.00  0.290          H  
ATOM   6989 2HE  LYS A 454     216.123 168.547 240.586  1.00  0.290          H  
ATOM   6990 1HZ  LYS A 454     217.130 166.397 240.260  1.00  0.290          H  
ATOM   6991 2HZ  LYS A 454     217.591 166.999 241.728  1.00  0.290          H  
ATOM   6992 3HZ  LYS A 454     216.448 165.808 241.653  1.00  0.290          H  
ATOM   6993  N   LYS A 455     211.907 171.541 241.470  1.00  0.160          N  
ATOM   6994  CA  LYS A 455     212.041 172.709 240.603  1.00  0.160          C  
ATOM   6995  C   LYS A 455     210.749 173.514 240.531  1.00  0.190          C  
ATOM   6996  O   LYS A 455     210.710 174.582 239.920  1.00  0.270          O  
ATOM   6997  CB  LYS A 455     212.451 172.303 239.189  1.00  0.220          C  
ATOM   6998  CG  LYS A 455     213.803 171.580 239.053  1.00  0.220          C  
ATOM   6999  CD  LYS A 455     214.984 172.482 239.455  1.00  0.220          C  
ATOM   7000  CE  LYS A 455     216.325 171.816 239.166  1.00  0.220          C  
ATOM   7001  NZ  LYS A 455     217.483 172.684 239.556  1.00  0.220          N  
ATOM   7002  H   LYS A 455     211.444 170.715 241.084  1.00  0.190          H  
ATOM   7003  HA  LYS A 455     212.799 173.366 241.022  1.00  0.190          H  
ATOM   7004 1HB  LYS A 455     211.682 171.643 238.793  1.00  0.270          H  
ATOM   7005 2HB  LYS A 455     212.475 173.185 238.553  1.00  0.270          H  
ATOM   7006 1HG  LYS A 455     213.798 170.694 239.675  1.00  0.270          H  
ATOM   7007 2HG  LYS A 455     213.935 171.269 238.018  1.00  0.270          H  
ATOM   7008 1HD  LYS A 455     214.926 173.429 238.915  1.00  0.270          H  
ATOM   7009 2HD  LYS A 455     214.938 172.688 240.525  1.00  0.270          H  
ATOM   7010 1HE  LYS A 455     216.383 170.882 239.721  1.00  0.270          H  
ATOM   7011 2HE  LYS A 455     216.392 171.599 238.100  1.00  0.270          H  
ATOM   7012 1HZ  LYS A 455     218.349 172.206 239.346  1.00  0.270          H  
ATOM   7013 2HZ  LYS A 455     217.446 173.551 239.037  1.00  0.270          H  
ATOM   7014 3HZ  LYS A 455     217.442 172.884 240.545  1.00  0.270          H  
ATOM   7015  N   LEU A 456     209.682 172.974 241.112  1.00  0.140          N  
ATOM   7016  CA  LEU A 456     208.380 173.608 241.097  1.00  0.170          C  
ATOM   7017  C   LEU A 456     208.252 174.359 242.412  1.00  0.170          C  
ATOM   7018  O   LEU A 456     207.587 175.391 242.520  1.00  0.180          O  
ATOM   7019  CB  LEU A 456     207.286 172.532 240.963  1.00  0.230          C  
ATOM   7020  CG  LEU A 456     207.339 171.632 239.671  1.00  0.230          C  
ATOM   7021  CD1 LEU A 456     206.308 170.532 239.763  1.00  0.230          C  
ATOM   7022  CD2 LEU A 456     207.052 172.456 238.461  1.00  0.230          C  
ATOM   7023  H   LEU A 456     209.779 172.109 241.639  1.00  0.170          H  
ATOM   7024  HA  LEU A 456     208.325 174.325 240.279  1.00  0.200          H  
ATOM   7025 1HB  LEU A 456     207.345 171.878 241.828  1.00  0.270          H  
ATOM   7026 2HB  LEU A 456     206.328 173.032 240.966  1.00  0.270          H  
ATOM   7027  HG  LEU A 456     208.324 171.180 239.582  1.00  0.270          H  
ATOM   7028 1HD1 LEU A 456     206.361 169.912 238.871  1.00  0.270          H  
ATOM   7029 2HD1 LEU A 456     206.498 169.930 240.614  1.00  0.270          H  
ATOM   7030 3HD1 LEU A 456     205.335 170.968 239.846  1.00  0.270          H  
ATOM   7031 1HD2 LEU A 456     207.085 171.826 237.570  1.00  0.270          H  
ATOM   7032 2HD2 LEU A 456     206.066 172.894 238.552  1.00  0.270          H  
ATOM   7033 3HD2 LEU A 456     207.796 173.244 238.361  1.00  0.270          H  
ATOM   7034  N   PHE A 457     208.914 173.828 243.431  1.00  0.200          N  
ATOM   7035  CA  PHE A 457     208.849 174.374 244.772  1.00  0.180          C  
ATOM   7036  C   PHE A 457     209.389 175.792 244.910  1.00  0.270          C  
ATOM   7037  O   PHE A 457     210.521 176.094 244.524  1.00  0.560          O  
ATOM   7038  CB  PHE A 457     209.685 173.470 245.684  1.00  0.260          C  
ATOM   7039  CG  PHE A 457     209.114 172.092 245.938  1.00  0.260          C  
ATOM   7040  CD1 PHE A 457     207.804 171.745 245.602  1.00  0.260          C  
ATOM   7041  CD2 PHE A 457     209.893 171.137 246.547  1.00  0.260          C  
ATOM   7042  CE1 PHE A 457     207.329 170.521 245.869  1.00  0.260          C  
ATOM   7043  CE2 PHE A 457     209.400 169.900 246.805  1.00  0.260          C  
ATOM   7044  CZ  PHE A 457     208.113 169.597 246.474  1.00  0.260          C  
ATOM   7045  H   PHE A 457     209.408 172.947 243.286  1.00  0.240          H  
ATOM   7046  HA  PHE A 457     207.810 174.409 245.093  1.00  0.220          H  
ATOM   7047 1HB  PHE A 457     210.664 173.336 245.223  1.00  0.310          H  
ATOM   7048 2HB  PHE A 457     209.865 173.956 246.635  1.00  0.310          H  
ATOM   7049  HD1 PHE A 457     207.139 172.444 245.124  1.00  0.310          H  
ATOM   7050  HD2 PHE A 457     210.918 171.386 246.830  1.00  0.310          H  
ATOM   7051  HE1 PHE A 457     206.318 170.290 245.597  1.00  0.310          H  
ATOM   7052  HE2 PHE A 457     210.032 169.167 247.282  1.00  0.310          H  
ATOM   7053  HZ  PHE A 457     207.714 168.628 246.689  1.00  0.310          H  
ATOM   7054  N   GLY A 458     208.582 176.651 245.544  1.00  0.190          N  
ATOM   7055  CA  GLY A 458     208.937 178.031 245.831  1.00  0.240          C  
ATOM   7056  C   GLY A 458     209.729 178.255 247.130  1.00  0.190          C  
ATOM   7057  O   GLY A 458     210.313 179.335 247.309  1.00  0.200          O  
ATOM   7058  H   GLY A 458     207.629 176.353 245.762  1.00  0.230          H  
ATOM   7059 1HA  GLY A 458     209.501 178.433 244.990  1.00  0.290          H  
ATOM   7060 2HA  GLY A 458     208.012 178.609 245.884  1.00  0.290          H  
ATOM   7061  N   THR A 459     209.787 177.266 248.046  1.00  0.160          N  
ATOM   7062  CA  THR A 459     210.504 177.522 249.298  1.00  0.200          C  
ATOM   7063  C   THR A 459     211.546 176.438 249.595  1.00  0.230          C  
ATOM   7064  O   THR A 459     211.579 175.377 248.970  1.00  0.270          O  
ATOM   7065  CB  THR A 459     209.527 177.643 250.502  1.00  0.260          C  
ATOM   7066  OG1 THR A 459     208.995 176.372 250.828  1.00  0.260          O  
ATOM   7067  CG2 THR A 459     208.349 178.550 250.114  1.00  0.260          C  
ATOM   7068  H   THR A 459     209.285 176.380 247.918  1.00  0.190          H  
ATOM   7069  HA  THR A 459     211.039 178.465 249.207  1.00  0.240          H  
ATOM   7070  HB  THR A 459     210.049 178.055 251.357  1.00  0.320          H  
ATOM   7071  HG1 THR A 459     208.389 176.444 251.583  1.00  0.320          H  
ATOM   7072 1HG2 THR A 459     207.659 178.633 250.954  1.00  0.320          H  
ATOM   7073 2HG2 THR A 459     208.719 179.539 249.847  1.00  0.320          H  
ATOM   7074 3HG2 THR A 459     207.811 178.125 249.266  1.00  0.320          H  
ATOM   7075  N   SER A 460     212.397 176.703 250.595  1.00  0.240          N  
ATOM   7076  CA  SER A 460     213.481 175.797 251.007  1.00  0.310          C  
ATOM   7077  C   SER A 460     213.077 174.723 252.012  1.00  0.520          C  
ATOM   7078  O   SER A 460     213.893 173.887 252.401  1.00  1.650          O  
ATOM   7079  CB  SER A 460     214.603 176.603 251.633  1.00  0.410          C  
ATOM   7080  OG  SER A 460     215.189 177.492 250.725  1.00  0.410          O  
ATOM   7081  H   SER A 460     212.328 177.595 251.061  1.00  0.290          H  
ATOM   7082  HA  SER A 460     213.858 175.301 250.112  1.00  0.370          H  
ATOM   7083 1HB  SER A 460     214.213 177.159 252.481  1.00  0.490          H  
ATOM   7084 2HB  SER A 460     215.361 175.923 252.017  1.00  0.490          H  
ATOM   7085  HG  SER A 460     215.872 177.950 251.229  1.00  0.490          H  
ATOM   7086  N   GLY A 461     211.841 174.789 252.483  1.00  0.560          N  
ATOM   7087  CA  GLY A 461     211.320 173.848 253.473  1.00  0.490          C  
ATOM   7088  C   GLY A 461     210.255 172.968 252.871  1.00  0.400          C  
ATOM   7089  O   GLY A 461     209.485 172.342 253.590  1.00  0.630          O  
ATOM   7090  H   GLY A 461     211.234 175.510 252.115  1.00  0.670          H  
ATOM   7091 1HA  GLY A 461     212.131 173.234 253.861  1.00  0.590          H  
ATOM   7092 2HA  GLY A 461     210.893 174.394 254.312  1.00  0.590          H  
ATOM   7093  N   GLN A 462     210.166 172.984 251.554  1.00  0.150          N  
ATOM   7094  CA  GLN A 462     209.136 172.259 250.834  1.00  0.120          C  
ATOM   7095  C   GLN A 462     209.667 170.915 250.305  1.00  0.090          C  
ATOM   7096  O   GLN A 462     210.741 170.853 249.692  1.00  0.190          O  
ATOM   7097  CB  GLN A 462     208.654 173.227 249.771  1.00  0.180          C  
ATOM   7098  CG  GLN A 462     207.508 172.886 249.010  1.00  0.180          C  
ATOM   7099  CD  GLN A 462     207.164 174.078 248.115  1.00  0.180          C  
ATOM   7100  OE1 GLN A 462     208.024 174.942 247.851  1.00  0.180          O  
ATOM   7101  NE2 GLN A 462     205.952 174.157 247.660  1.00  0.180          N  
ATOM   7102  H   GLN A 462     210.845 173.526 251.032  1.00  0.180          H  
ATOM   7103  HA  GLN A 462     208.311 172.045 251.516  1.00  0.140          H  
ATOM   7104 1HB  GLN A 462     208.411 174.149 250.249  1.00  0.220          H  
ATOM   7105 2HB  GLN A 462     209.469 173.427 249.080  1.00  0.220          H  
ATOM   7106 1HG  GLN A 462     207.676 172.004 248.432  1.00  0.220          H  
ATOM   7107 2HG  GLN A 462     206.706 172.723 249.709  1.00  0.220          H  
ATOM   7108 1HE2 GLN A 462     205.703 174.947 247.072  1.00  0.220          H  
ATOM   7109 2HE2 GLN A 462     205.259 173.462 247.955  1.00  0.220          H  
ATOM   7110  N   LYS A 463     208.910 169.841 250.548  1.00  0.070          N  
ATOM   7111  CA  LYS A 463     209.285 168.478 250.156  1.00  0.050          C  
ATOM   7112  C   LYS A 463     208.155 167.648 249.522  1.00  0.200          C  
ATOM   7113  O   LYS A 463     206.971 167.819 249.830  1.00  0.530          O  
ATOM   7114  CB  LYS A 463     209.841 167.744 251.384  1.00  0.080          C  
ATOM   7115  CG  LYS A 463     210.402 166.338 251.160  1.00  0.080          C  
ATOM   7116  CD  LYS A 463     211.120 165.835 252.420  1.00  0.080          C  
ATOM   7117  CE  LYS A 463     211.605 164.384 252.271  1.00  0.080          C  
ATOM   7118  NZ  LYS A 463     212.699 164.247 251.264  1.00  0.080          N  
ATOM   7119  H   LYS A 463     208.043 169.988 251.085  1.00  0.080          H  
ATOM   7120  HA  LYS A 463     210.085 168.550 249.426  1.00  0.060          H  
ATOM   7121 1HB  LYS A 463     210.639 168.324 251.797  1.00  0.090          H  
ATOM   7122 2HB  LYS A 463     209.058 167.674 252.142  1.00  0.090          H  
ATOM   7123 1HG  LYS A 463     209.594 165.646 250.946  1.00  0.090          H  
ATOM   7124 2HG  LYS A 463     211.088 166.347 250.319  1.00  0.090          H  
ATOM   7125 1HD  LYS A 463     211.980 166.479 252.624  1.00  0.090          H  
ATOM   7126 2HD  LYS A 463     210.439 165.895 253.271  1.00  0.090          H  
ATOM   7127 1HE  LYS A 463     211.965 164.034 253.237  1.00  0.090          H  
ATOM   7128 2HE  LYS A 463     210.771 163.762 251.960  1.00  0.090          H  
ATOM   7129 1HZ  LYS A 463     212.978 163.279 251.204  1.00  0.090          H  
ATOM   7130 2HZ  LYS A 463     212.371 164.552 250.361  1.00  0.090          H  
ATOM   7131 3HZ  LYS A 463     213.491 164.809 251.542  1.00  0.090          H  
ATOM   7132  N   THR A 464     208.543 166.716 248.658  1.00  0.060          N  
ATOM   7133  CA  THR A 464     207.598 165.754 248.103  1.00  0.080          C  
ATOM   7134  C   THR A 464     207.816 164.417 248.800  1.00  0.070          C  
ATOM   7135  O   THR A 464     208.957 163.966 248.971  1.00  0.050          O  
ATOM   7136  CB  THR A 464     207.747 165.605 246.575  1.00  0.100          C  
ATOM   7137  OG1 THR A 464     206.855 164.587 246.117  1.00  0.100          O  
ATOM   7138  CG2 THR A 464     209.191 165.246 246.203  1.00  0.100          C  
ATOM   7139  H   THR A 464     209.521 166.649 248.415  1.00  0.070          H  
ATOM   7140  HA  THR A 464     206.581 166.074 248.319  1.00  0.100          H  
ATOM   7141  HB  THR A 464     207.471 166.533 246.100  1.00  0.120          H  
ATOM   7142  HG1 THR A 464     206.752 164.651 245.157  1.00  0.120          H  
ATOM   7143 1HG2 THR A 464     209.284 165.149 245.140  1.00  0.120          H  
ATOM   7144 2HG2 THR A 464     209.861 166.028 246.545  1.00  0.120          H  
ATOM   7145 3HG2 THR A 464     209.477 164.307 246.655  1.00  0.120          H  
ATOM   7146  N   LYS A 465     206.724 163.807 249.248  1.00  0.090          N  
ATOM   7147  CA  LYS A 465     206.799 162.533 249.951  1.00  0.120          C  
ATOM   7148  C   LYS A 465     205.875 161.516 249.301  1.00  0.110          C  
ATOM   7149  O   LYS A 465     204.683 161.780 249.105  1.00  0.090          O  
ATOM   7150  CB  LYS A 465     206.479 162.753 251.430  1.00  0.160          C  
ATOM   7151  CG  LYS A 465     207.496 163.715 252.096  1.00  0.160          C  
ATOM   7152  CD  LYS A 465     207.361 163.828 253.607  1.00  0.160          C  
ATOM   7153  CE  LYS A 465     206.125 164.630 254.048  1.00  0.160          C  
ATOM   7154  NZ  LYS A 465     206.255 166.099 253.745  1.00  0.160          N  
ATOM   7155  H   LYS A 465     205.820 164.262 249.082  1.00  0.110          H  
ATOM   7156  HA  LYS A 465     207.814 162.148 249.871  1.00  0.140          H  
ATOM   7157 1HB  LYS A 465     205.474 163.168 251.518  1.00  0.190          H  
ATOM   7158 2HB  LYS A 465     206.490 161.800 251.965  1.00  0.190          H  
ATOM   7159 1HG  LYS A 465     208.492 163.363 251.861  1.00  0.190          H  
ATOM   7160 2HG  LYS A 465     207.380 164.705 251.664  1.00  0.190          H  
ATOM   7161 1HD  LYS A 465     207.327 162.843 254.024  1.00  0.190          H  
ATOM   7162 2HD  LYS A 465     208.248 164.327 253.995  1.00  0.190          H  
ATOM   7163 1HE  LYS A 465     205.249 164.244 253.540  1.00  0.190          H  
ATOM   7164 2HE  LYS A 465     205.990 164.497 255.117  1.00  0.190          H  
ATOM   7165 1HZ  LYS A 465     205.420 166.599 254.050  1.00  0.190          H  
ATOM   7166 2HZ  LYS A 465     207.047 166.507 254.212  1.00  0.190          H  
ATOM   7167 3HZ  LYS A 465     206.375 166.223 252.752  1.00  0.190          H  
ATOM   7168  N   ILE A 466     206.456 160.375 248.913  1.00  0.120          N  
ATOM   7169  CA  ILE A 466     205.729 159.345 248.180  1.00  0.110          C  
ATOM   7170  C   ILE A 466     205.666 158.033 248.973  1.00  0.140          C  
ATOM   7171  O   ILE A 466     206.696 157.430 249.285  1.00  0.210          O  
ATOM   7172  CB  ILE A 466     206.413 159.148 246.822  1.00  0.160          C  
ATOM   7173  CG1 ILE A 466     206.439 160.531 246.065  1.00  0.160          C  
ATOM   7174  CG2 ILE A 466     205.614 158.122 246.011  1.00  0.160          C  
ATOM   7175  CD1 ILE A 466     207.323 160.580 244.890  1.00  0.160          C  
ATOM   7176  H   ILE A 466     207.434 160.230 249.127  1.00  0.140          H  
ATOM   7177  HA  ILE A 466     204.717 159.692 248.009  1.00  0.130          H  
ATOM   7178  HB  ILE A 466     207.439 158.805 246.959  1.00  0.190          H  
ATOM   7179 1HG1 ILE A 466     205.445 160.759 245.736  1.00  0.190          H  
ATOM   7180 2HG1 ILE A 466     206.772 161.317 246.731  1.00  0.190          H  
ATOM   7181 1HG2 ILE A 466     206.072 157.983 245.052  1.00  0.190          H  
ATOM   7182 2HG2 ILE A 466     205.597 157.171 246.538  1.00  0.190          H  
ATOM   7183 3HG2 ILE A 466     204.590 158.478 245.878  1.00  0.190          H  
ATOM   7184 1HD1 ILE A 466     207.260 161.573 244.440  1.00  0.190          H  
ATOM   7185 2HD1 ILE A 466     208.347 160.387 245.202  1.00  0.190          H  
ATOM   7186 3HD1 ILE A 466     207.023 159.847 244.178  1.00  0.190          H  
ATOM   7187  N   ILE A 467     204.455 157.615 249.315  1.00  0.120          N  
ATOM   7188  CA  ILE A 467     204.230 156.465 250.176  1.00  0.130          C  
ATOM   7189  C   ILE A 467     203.444 155.310 249.538  1.00  0.130          C  
ATOM   7190  O   ILE A 467     202.284 155.474 249.135  1.00  0.130          O  
ATOM   7191  CB  ILE A 467     203.505 156.953 251.451  1.00  0.180          C  
ATOM   7192  CG1 ILE A 467     204.326 158.097 252.121  1.00  0.180          C  
ATOM   7193  CG2 ILE A 467     203.257 155.811 252.437  1.00  0.180          C  
ATOM   7194  CD1 ILE A 467     203.853 159.541 251.735  1.00  0.180          C  
ATOM   7195  H   ILE A 467     203.663 158.167 248.974  1.00  0.140          H  
ATOM   7196  HA  ILE A 467     205.209 156.071 250.464  1.00  0.160          H  
ATOM   7197  HB  ILE A 467     202.574 157.370 251.162  1.00  0.210          H  
ATOM   7198 1HG1 ILE A 467     204.270 157.995 253.206  1.00  0.210          H  
ATOM   7199 2HG1 ILE A 467     205.366 157.992 251.821  1.00  0.210          H  
ATOM   7200 1HG2 ILE A 467     202.730 156.196 253.297  1.00  0.210          H  
ATOM   7201 2HG2 ILE A 467     202.654 155.030 251.977  1.00  0.210          H  
ATOM   7202 3HG2 ILE A 467     204.208 155.387 252.755  1.00  0.210          H  
ATOM   7203 1HD1 ILE A 467     204.482 160.265 252.220  1.00  0.210          H  
ATOM   7204 2HD1 ILE A 467     203.904 159.716 250.679  1.00  0.210          H  
ATOM   7205 3HD1 ILE A 467     202.831 159.700 252.052  1.00  0.210          H  
ATOM   7206  N   SER A 468     204.030 154.120 249.537  1.00  0.130          N  
ATOM   7207  CA  SER A 468     203.390 152.901 249.012  1.00  0.130          C  
ATOM   7208  C   SER A 468     202.849 153.013 247.576  1.00  0.150          C  
ATOM   7209  O   SER A 468     201.705 152.649 247.295  1.00  0.180          O  
ATOM   7210  CB  SER A 468     202.278 152.454 249.951  1.00  0.180          C  
ATOM   7211  OG  SER A 468     202.787 152.153 251.229  1.00  0.180          O  
ATOM   7212  H   SER A 468     204.971 154.061 249.908  1.00  0.160          H  
ATOM   7213  HA  SER A 468     204.144 152.114 249.007  1.00  0.160          H  
ATOM   7214 1HB  SER A 468     201.518 153.227 250.029  1.00  0.220          H  
ATOM   7215 2HB  SER A 468     201.796 151.570 249.538  1.00  0.220          H  
ATOM   7216  HG  SER A 468     202.036 151.861 251.750  1.00  0.220          H  
ATOM   7217  N   ASN A 469     203.691 153.524 246.684  1.00  0.130          N  
ATOM   7218  CA  ASN A 469     203.402 153.676 245.263  1.00  0.150          C  
ATOM   7219  C   ASN A 469     203.733 152.374 244.527  1.00  0.190          C  
ATOM   7220  O   ASN A 469     203.924 151.333 245.167  1.00  0.270          O  
ATOM   7221  CB  ASN A 469     204.171 154.851 244.694  1.00  0.200          C  
ATOM   7222  CG  ASN A 469     205.659 154.629 244.774  1.00  0.200          C  
ATOM   7223  OD1 ASN A 469     206.104 153.682 245.436  1.00  0.200          O  
ATOM   7224  ND2 ASN A 469     206.428 155.448 244.109  1.00  0.200          N  
ATOM   7225  H   ASN A 469     204.609 153.795 247.011  1.00  0.160          H  
ATOM   7226  HA  ASN A 469     202.340 153.863 245.142  1.00  0.180          H  
ATOM   7227 1HB  ASN A 469     203.881 155.031 243.665  1.00  0.240          H  
ATOM   7228 2HB  ASN A 469     203.916 155.743 245.260  1.00  0.240          H  
ATOM   7229 1HD2 ASN A 469     207.421 155.323 244.126  1.00  0.240          H  
ATOM   7230 2HD2 ASN A 469     206.028 156.188 243.577  1.00  0.240          H  
ATOM   7231  N   ARG A 470     203.763 152.396 243.192  1.00  0.150          N  
ATOM   7232  CA  ARG A 470     204.068 151.163 242.482  1.00  0.180          C  
ATOM   7233  C   ARG A 470     205.568 150.901 242.587  1.00  0.240          C  
ATOM   7234  O   ARG A 470     206.381 151.755 242.235  1.00  0.280          O  
ATOM   7235  CB  ARG A 470     203.672 151.235 241.006  1.00  0.240          C  
ATOM   7236  CG  ARG A 470     204.037 149.991 240.163  1.00  0.240          C  
ATOM   7237  CD  ARG A 470     203.244 148.768 240.499  1.00  0.240          C  
ATOM   7238  NE  ARG A 470     201.854 148.858 240.121  1.00  0.240          N  
ATOM   7239  CZ  ARG A 470     201.379 148.545 238.876  1.00  0.240          C  
ATOM   7240  NH1 ARG A 470     202.229 148.162 237.926  1.00  0.240          N  
ATOM   7241  NH2 ARG A 470     200.085 148.611 238.602  1.00  0.240          N  
ATOM   7242  H   ARG A 470     203.607 153.258 242.663  1.00  0.180          H  
ATOM   7243  HA  ARG A 470     203.524 150.351 242.961  1.00  0.220          H  
ATOM   7244 1HB  ARG A 470     202.605 151.393 240.923  1.00  0.290          H  
ATOM   7245 2HB  ARG A 470     204.163 152.086 240.543  1.00  0.290          H  
ATOM   7246 1HG  ARG A 470     203.860 150.234 239.116  1.00  0.290          H  
ATOM   7247 2HG  ARG A 470     205.090 149.749 240.291  1.00  0.290          H  
ATOM   7248 1HD  ARG A 470     203.673 147.918 240.005  1.00  0.290          H  
ATOM   7249 2HD  ARG A 470     203.279 148.590 241.566  1.00  0.290          H  
ATOM   7250  HE  ARG A 470     201.200 149.183 240.856  1.00  0.290          H  
ATOM   7251 1HH1 ARG A 470     203.217 148.113 238.118  1.00  0.290          H  
ATOM   7252 2HH1 ARG A 470     201.908 147.934 236.996  1.00  0.290          H  
ATOM   7253 1HH2 ARG A 470     199.404 148.885 239.320  1.00  0.290          H  
ATOM   7254 2HH2 ARG A 470     199.753 148.372 237.681  1.00  0.290          H  
ATOM   7255  N   GLY A 471     205.940 149.698 243.032  1.00  0.290          N  
ATOM   7256  CA  GLY A 471     207.352 149.351 243.210  1.00  0.370          C  
ATOM   7257  C   GLY A 471     208.152 149.365 241.912  1.00  0.170          C  
ATOM   7258  O   GLY A 471     207.672 148.914 240.859  1.00  0.160          O  
ATOM   7259  H   GLY A 471     205.218 149.047 243.305  1.00  0.350          H  
ATOM   7260 1HA  GLY A 471     207.804 150.054 243.914  1.00  0.440          H  
ATOM   7261 2HA  GLY A 471     207.421 148.366 243.670  1.00  0.440          H  
ATOM   7262  N   GLU A 472     209.424 149.762 242.038  1.00  0.160          N  
ATOM   7263  CA  GLU A 472     210.345 149.917 240.917  1.00  0.290          C  
ATOM   7264  C   GLU A 472     210.544 148.664 240.093  1.00  0.330          C  
ATOM   7265  O   GLU A 472     210.719 148.747 238.877  1.00  0.490          O  
ATOM   7266  CB  GLU A 472     211.710 150.371 241.440  1.00  0.350          C  
ATOM   7267  CG  GLU A 472     211.711 151.751 242.105  1.00  0.350          C  
ATOM   7268  CD  GLU A 472     211.285 151.713 243.564  1.00  0.350          C  
ATOM   7269  OE1 GLU A 472     210.941 150.645 244.041  1.00  0.350          O  
ATOM   7270  OE2 GLU A 472     211.302 152.737 244.196  1.00  0.350          O  
ATOM   7271  H   GLU A 472     209.751 150.053 242.964  1.00  0.190          H  
ATOM   7272  HA  GLU A 472     209.945 150.694 240.267  1.00  0.350          H  
ATOM   7273 1HB  GLU A 472     212.083 149.644 242.161  1.00  0.420          H  
ATOM   7274 2HB  GLU A 472     212.419 150.398 240.612  1.00  0.420          H  
ATOM   7275 1HG  GLU A 472     212.712 152.176 242.040  1.00  0.420          H  
ATOM   7276 2HG  GLU A 472     211.033 152.403 241.553  1.00  0.420          H  
ATOM   7277  N   ASN A 473     210.497 147.503 240.731  1.00  0.360          N  
ATOM   7278  CA  ASN A 473     210.703 146.272 239.996  1.00  0.600          C  
ATOM   7279  C   ASN A 473     209.582 146.007 238.998  1.00  0.480          C  
ATOM   7280  O   ASN A 473     209.834 145.438 237.931  1.00  0.690          O  
ATOM   7281  CB  ASN A 473     210.847 145.112 240.953  1.00  0.740          C  
ATOM   7282  CG  ASN A 473     212.155 145.140 241.689  1.00  0.740          C  
ATOM   7283  OD1 ASN A 473     213.136 145.757 241.255  1.00  0.740          O  
ATOM   7284  ND2 ASN A 473     212.189 144.481 242.815  1.00  0.740          N  
ATOM   7285  H   ASN A 473     210.365 147.488 241.733  1.00  0.430          H  
ATOM   7286  HA  ASN A 473     211.625 146.367 239.421  1.00  0.720          H  
ATOM   7287 1HB  ASN A 473     210.032 145.135 241.675  1.00  0.890          H  
ATOM   7288 2HB  ASN A 473     210.771 144.176 240.401  1.00  0.890          H  
ATOM   7289 1HD2 ASN A 473     213.030 144.462 243.357  1.00  0.890          H  
ATOM   7290 2HD2 ASN A 473     211.378 143.993 243.139  1.00  0.890          H  
ATOM   7291  N   SER A 474     208.351 146.439 239.322  1.00  0.220          N  
ATOM   7292  CA  SER A 474     207.214 146.197 238.451  1.00  0.190          C  
ATOM   7293  C   SER A 474     207.213 147.239 237.362  1.00  0.130          C  
ATOM   7294  O   SER A 474     206.793 146.984 236.225  1.00  0.210          O  
ATOM   7295  CB  SER A 474     205.924 146.267 239.235  1.00  0.280          C  
ATOM   7296  OG  SER A 474     205.834 145.231 240.181  1.00  0.280          O  
ATOM   7297  H   SER A 474     208.179 146.959 240.181  1.00  0.260          H  
ATOM   7298  HA  SER A 474     207.311 145.209 238.005  1.00  0.230          H  
ATOM   7299 1HB  SER A 474     205.887 147.228 239.744  1.00  0.330          H  
ATOM   7300 2HB  SER A 474     205.077 146.221 238.551  1.00  0.330          H  
ATOM   7301  HG  SER A 474     204.969 145.317 240.587  1.00  0.330          H  
ATOM   7302  N   CYS A 475     207.683 148.435 237.711  1.00  0.100          N  
ATOM   7303  CA  CYS A 475     207.738 149.503 236.739  1.00  0.190          C  
ATOM   7304  C   CYS A 475     208.737 149.123 235.657  1.00  0.260          C  
ATOM   7305  O   CYS A 475     208.485 149.275 234.457  1.00  0.380          O  
ATOM   7306  CB  CYS A 475     208.158 150.802 237.408  1.00  0.230          C  
ATOM   7307  SG  CYS A 475     206.922 151.429 238.533  1.00  0.230          S  
ATOM   7308  H   CYS A 475     207.948 148.596 238.690  1.00  0.120          H  
ATOM   7309  HA  CYS A 475     206.759 149.625 236.291  1.00  0.230          H  
ATOM   7310 1HB  CYS A 475     209.077 150.654 237.957  1.00  0.280          H  
ATOM   7311 2HB  CYS A 475     208.341 151.562 236.647  1.00  0.280          H  
ATOM   7312  HG  CYS A 475     205.898 151.347 237.628  1.00  0.280          H  
ATOM   7313  N   LYS A 476     209.873 148.559 236.066  1.00  0.230          N  
ATOM   7314  CA  LYS A 476     210.849 148.149 235.081  1.00  0.310          C  
ATOM   7315  C   LYS A 476     210.339 146.957 234.280  1.00  0.330          C  
ATOM   7316  O   LYS A 476     210.354 146.981 233.047  1.00  0.370          O  
ATOM   7317  CB  LYS A 476     212.166 147.801 235.765  1.00  0.400          C  
ATOM   7318  CG  LYS A 476     212.909 149.009 236.325  1.00  0.400          C  
ATOM   7319  CD  LYS A 476     214.182 148.598 237.047  1.00  0.400          C  
ATOM   7320  CE  LYS A 476     214.899 149.807 237.639  1.00  0.400          C  
ATOM   7321  NZ  LYS A 476     216.118 149.411 238.403  1.00  0.400          N  
ATOM   7322  H   LYS A 476     210.077 148.467 237.067  1.00  0.280          H  
ATOM   7323  HA  LYS A 476     211.015 148.977 234.393  1.00  0.370          H  
ATOM   7324 1HB  LYS A 476     211.964 147.121 236.599  1.00  0.480          H  
ATOM   7325 2HB  LYS A 476     212.817 147.282 235.065  1.00  0.480          H  
ATOM   7326 1HG  LYS A 476     213.162 149.680 235.505  1.00  0.480          H  
ATOM   7327 2HG  LYS A 476     212.261 149.543 237.016  1.00  0.480          H  
ATOM   7328 1HD  LYS A 476     213.930 147.903 237.853  1.00  0.480          H  
ATOM   7329 2HD  LYS A 476     214.850 148.094 236.349  1.00  0.480          H  
ATOM   7330 1HE  LYS A 476     215.188 150.479 236.834  1.00  0.480          H  
ATOM   7331 2HE  LYS A 476     214.216 150.331 238.310  1.00  0.480          H  
ATOM   7332 1HZ  LYS A 476     216.563 150.237 238.780  1.00  0.480          H  
ATOM   7333 2HZ  LYS A 476     215.853 148.795 239.161  1.00  0.480          H  
ATOM   7334 3HZ  LYS A 476     216.763 148.934 237.790  1.00  0.480          H  
ATOM   7335  N   ALA A 477     209.801 145.944 234.968  1.00  0.310          N  
ATOM   7336  CA  ALA A 477     209.341 144.722 234.320  1.00  0.330          C  
ATOM   7337  C   ALA A 477     208.269 144.958 233.271  1.00  0.330          C  
ATOM   7338  O   ALA A 477     208.251 144.286 232.238  1.00  0.370          O  
ATOM   7339  CB  ALA A 477     208.795 143.771 235.364  1.00  0.450          C  
ATOM   7340  H   ALA A 477     209.782 145.970 235.991  1.00  0.370          H  
ATOM   7341  HA  ALA A 477     210.198 144.266 233.829  1.00  0.400          H  
ATOM   7342 1HB  ALA A 477     208.487 142.844 234.887  1.00  0.540          H  
ATOM   7343 2HB  ALA A 477     209.566 143.564 236.105  1.00  0.540          H  
ATOM   7344 3HB  ALA A 477     207.939 144.232 235.852  1.00  0.540          H  
ATOM   7345  N   THR A 478     207.390 145.923 233.512  1.00  0.280          N  
ATOM   7346  CA  THR A 478     206.305 146.193 232.589  1.00  0.290          C  
ATOM   7347  C   THR A 478     206.580 147.349 231.616  1.00  0.290          C  
ATOM   7348  O   THR A 478     205.687 147.733 230.855  1.00  0.300          O  
ATOM   7349  CB  THR A 478     204.975 146.406 233.344  1.00  0.400          C  
ATOM   7350  OG1 THR A 478     205.057 147.521 234.231  1.00  0.400          O  
ATOM   7351  CG2 THR A 478     204.615 145.168 234.154  1.00  0.400          C  
ATOM   7352  H   THR A 478     207.427 146.429 234.398  1.00  0.340          H  
ATOM   7353  HA  THR A 478     206.166 145.302 231.980  1.00  0.350          H  
ATOM   7354  HB  THR A 478     204.187 146.595 232.619  1.00  0.480          H  
ATOM   7355  HG1 THR A 478     205.728 147.342 234.920  1.00  0.480          H  
ATOM   7356 1HG2 THR A 478     203.668 145.333 234.664  1.00  0.480          H  
ATOM   7357 2HG2 THR A 478     204.527 144.313 233.487  1.00  0.480          H  
ATOM   7358 3HG2 THR A 478     205.394 144.977 234.890  1.00  0.480          H  
ATOM   7359  N   GLY A 479     207.806 147.901 231.621  1.00  0.290          N  
ATOM   7360  CA  GLY A 479     208.161 148.980 230.703  1.00  0.290          C  
ATOM   7361  C   GLY A 479     207.598 150.369 231.018  1.00  0.230          C  
ATOM   7362  O   GLY A 479     207.372 151.167 230.103  1.00  0.110          O  
ATOM   7363  H   GLY A 479     208.528 147.535 232.249  1.00  0.350          H  
ATOM   7364 1HA  GLY A 479     209.249 149.046 230.672  1.00  0.350          H  
ATOM   7365 2HA  GLY A 479     207.850 148.693 229.701  1.00  0.350          H  
ATOM   7366  N   GLN A 480     207.378 150.703 232.288  1.00  0.330          N  
ATOM   7367  CA  GLN A 480     206.810 152.009 232.619  1.00  0.270          C  
ATOM   7368  C   GLN A 480     207.882 153.096 232.610  1.00  0.330          C  
ATOM   7369  O   GLN A 480     208.300 153.605 233.651  1.00  0.850          O  
ATOM   7370  CB  GLN A 480     206.093 151.955 233.966  1.00  0.400          C  
ATOM   7371  CG  GLN A 480     204.909 151.000 233.949  1.00  0.400          C  
ATOM   7372  CD  GLN A 480     204.119 150.942 235.243  1.00  0.400          C  
ATOM   7373  OE1 GLN A 480     204.651 150.876 236.362  1.00  0.400          O  
ATOM   7374  NE2 GLN A 480     202.801 150.989 235.068  1.00  0.400          N  
ATOM   7375  H   GLN A 480     207.616 150.051 233.038  1.00  0.400          H  
ATOM   7376  HA  GLN A 480     206.074 152.267 231.858  1.00  0.320          H  
ATOM   7377 1HB  GLN A 480     206.784 151.634 234.732  1.00  0.480          H  
ATOM   7378 2HB  GLN A 480     205.744 152.949 234.232  1.00  0.480          H  
ATOM   7379 1HG  GLN A 480     204.235 151.304 233.150  1.00  0.480          H  
ATOM   7380 2HG  GLN A 480     205.287 150.002 233.744  1.00  0.480          H  
ATOM   7381 1HE2 GLN A 480     202.167 150.986 235.842  1.00  0.480          H  
ATOM   7382 2HE2 GLN A 480     202.427 151.047 234.140  1.00  0.480          H  
ATOM   7383  N   VAL A 481     208.310 153.431 231.396  1.00  0.500          N  
ATOM   7384  CA  VAL A 481     209.379 154.381 231.112  1.00  0.470          C  
ATOM   7385  C   VAL A 481     208.870 155.506 230.207  1.00  0.470          C  
ATOM   7386  O   VAL A 481     208.220 155.251 229.196  1.00  0.470          O  
ATOM   7387  CB  VAL A 481     210.561 153.641 230.452  1.00  0.670          C  
ATOM   7388  CG1 VAL A 481     211.693 154.619 230.118  1.00  0.670          C  
ATOM   7389  CG2 VAL A 481     211.049 152.532 231.396  1.00  0.670          C  
ATOM   7390  H   VAL A 481     207.869 152.912 230.631  1.00  0.600          H  
ATOM   7391  HA  VAL A 481     209.719 154.815 232.054  1.00  0.560          H  
ATOM   7392  HB  VAL A 481     210.225 153.195 229.516  1.00  0.800          H  
ATOM   7393 1HG1 VAL A 481     212.510 154.076 229.645  1.00  0.800          H  
ATOM   7394 2HG1 VAL A 481     211.339 155.387 229.431  1.00  0.800          H  
ATOM   7395 3HG1 VAL A 481     212.055 155.090 231.030  1.00  0.800          H  
ATOM   7396 1HG2 VAL A 481     211.873 151.998 230.930  1.00  0.800          H  
ATOM   7397 2HG2 VAL A 481     211.384 152.975 232.333  1.00  0.800          H  
ATOM   7398 3HG2 VAL A 481     210.244 151.832 231.600  1.00  0.800          H  
ATOM   7399  N   CYS A 482     209.144 156.748 230.597  1.00  0.480          N  
ATOM   7400  CA  CYS A 482     208.697 157.913 229.838  1.00  0.530          C  
ATOM   7401  C   CYS A 482     209.560 158.196 228.608  1.00  0.350          C  
ATOM   7402  O   CYS A 482     210.566 157.539 228.364  1.00  0.290          O  
ATOM   7403  CB  CYS A 482     208.630 159.130 230.752  1.00  0.720          C  
ATOM   7404  SG  CYS A 482     210.174 159.522 231.575  1.00  0.720          S  
ATOM   7405  H   CYS A 482     209.688 156.888 231.434  1.00  0.580          H  
ATOM   7406  HA  CYS A 482     207.691 157.715 229.485  1.00  0.640          H  
ATOM   7407 1HB  CYS A 482     208.323 160.003 230.173  1.00  0.870          H  
ATOM   7408 2HB  CYS A 482     207.869 158.969 231.511  1.00  0.870          H  
ATOM   7409  N   HIS A 483     209.110 159.170 227.815  1.00  0.320          N  
ATOM   7410  CA  HIS A 483     209.693 159.500 226.522  1.00  0.210          C  
ATOM   7411  C   HIS A 483     211.160 159.947 226.554  1.00  0.090          C  
ATOM   7412  O   HIS A 483     211.598 160.715 227.408  1.00  0.140          O  
ATOM   7413  CB  HIS A 483     208.834 160.548 225.824  1.00  0.340          C  
ATOM   7414  CG  HIS A 483     209.100 160.621 224.367  1.00  0.340          C  
ATOM   7415  ND1 HIS A 483     210.190 161.259 223.813  1.00  0.340          N  
ATOM   7416  CD2 HIS A 483     208.403 160.087 223.338  1.00  0.340          C  
ATOM   7417  CE1 HIS A 483     210.135 161.110 222.483  1.00  0.340          C  
ATOM   7418  NE2 HIS A 483     209.064 160.408 222.187  1.00  0.340          N  
ATOM   7419  H   HIS A 483     208.301 159.691 228.115  1.00  0.380          H  
ATOM   7420  HA  HIS A 483     209.655 158.606 225.902  1.00  0.250          H  
ATOM   7421 1HB  HIS A 483     207.775 160.318 225.980  1.00  0.410          H  
ATOM   7422 2HB  HIS A 483     209.024 161.526 226.255  1.00  0.410          H  
ATOM   7423  HD2 HIS A 483     207.481 159.502 223.418  1.00  0.410          H  
ATOM   7424  HE1 HIS A 483     210.833 161.484 221.748  1.00  0.410          H  
ATOM   7425  HE2 HIS A 483     208.777 160.146 221.250  1.00  0.410          H  
ATOM   7426  N   ALA A 484     211.907 159.512 225.537  1.00  0.070          N  
ATOM   7427  CA  ALA A 484     213.336 159.784 225.381  1.00  0.160          C  
ATOM   7428  C   ALA A 484     213.731 161.263 225.368  1.00  0.020          C  
ATOM   7429  O   ALA A 484     214.861 161.577 225.766  1.00  0.180          O  
ATOM   7430  CB  ALA A 484     213.818 159.170 224.081  1.00  0.190          C  
ATOM   7431  H   ALA A 484     211.473 158.901 224.861  1.00  0.080          H  
ATOM   7432  HA  ALA A 484     213.848 159.311 226.218  1.00  0.190          H  
ATOM   7433 1HB  ALA A 484     214.892 159.324 223.987  1.00  0.230          H  
ATOM   7434 2HB  ALA A 484     213.601 158.104 224.082  1.00  0.230          H  
ATOM   7435 3HB  ALA A 484     213.306 159.647 223.244  1.00  0.230          H  
ATOM   7436  N   LEU A 485     212.858 162.160 224.892  1.00  0.130          N  
ATOM   7437  CA  LEU A 485     213.191 163.583 224.830  1.00  0.270          C  
ATOM   7438  C   LEU A 485     213.067 164.331 226.143  1.00  0.230          C  
ATOM   7439  O   LEU A 485     213.572 165.460 226.263  1.00  0.260          O  
ATOM   7440  CB  LEU A 485     212.317 164.282 223.788  1.00  0.320          C  
ATOM   7441  CG  LEU A 485     212.560 163.893 222.330  1.00  0.320          C  
ATOM   7442  CD1 LEU A 485     211.497 164.506 221.468  1.00  0.320          C  
ATOM   7443  CD2 LEU A 485     213.894 164.394 221.884  1.00  0.320          C  
ATOM   7444  H   LEU A 485     211.940 161.857 224.548  1.00  0.160          H  
ATOM   7445  HA  LEU A 485     214.217 163.661 224.531  1.00  0.320          H  
ATOM   7446 1HB  LEU A 485     211.271 164.063 224.023  1.00  0.390          H  
ATOM   7447 2HB  LEU A 485     212.464 165.349 223.872  1.00  0.390          H  
ATOM   7448  HG  LEU A 485     212.535 162.824 222.225  1.00  0.390          H  
ATOM   7449 1HD1 LEU A 485     211.676 164.214 220.433  1.00  0.390          H  
ATOM   7450 2HD1 LEU A 485     210.521 164.139 221.781  1.00  0.390          H  
ATOM   7451 3HD1 LEU A 485     211.522 165.591 221.547  1.00  0.390          H  
ATOM   7452 1HD2 LEU A 485     214.034 164.113 220.835  1.00  0.390          H  
ATOM   7453 2HD2 LEU A 485     213.916 165.469 221.991  1.00  0.390          H  
ATOM   7454 3HD2 LEU A 485     214.683 163.968 222.456  1.00  0.390          H  
ATOM   7455  N   CYS A 486     212.436 163.711 227.136  1.00  0.170          N  
ATOM   7456  CA  CYS A 486     212.217 164.392 228.406  1.00  0.170          C  
ATOM   7457  C   CYS A 486     213.554 164.671 229.073  1.00  0.160          C  
ATOM   7458  O   CYS A 486     214.508 163.906 228.927  1.00  0.160          O  
ATOM   7459  CB  CYS A 486     211.370 163.537 229.360  1.00  0.240          C  
ATOM   7460  SG  CYS A 486     209.664 163.100 228.808  1.00  0.240          S  
ATOM   7461  H   CYS A 486     212.107 162.756 227.027  1.00  0.200          H  
ATOM   7462  HA  CYS A 486     211.714 165.338 228.223  1.00  0.200          H  
ATOM   7463 1HB  CYS A 486     211.895 162.601 229.557  1.00  0.290          H  
ATOM   7464 2HB  CYS A 486     211.284 164.057 230.317  1.00  0.290          H  
ATOM   7465  N   SER A 487     213.625 165.772 229.802  1.00  0.170          N  
ATOM   7466  CA  SER A 487     214.825 166.117 230.551  1.00  0.160          C  
ATOM   7467  C   SER A 487     214.995 165.096 231.698  1.00  0.120          C  
ATOM   7468  O   SER A 487     214.066 164.324 231.948  1.00  0.150          O  
ATOM   7469  CB  SER A 487     214.662 167.534 231.065  1.00  0.230          C  
ATOM   7470  OG  SER A 487     213.662 167.593 232.029  1.00  0.230          O  
ATOM   7471  H   SER A 487     212.822 166.409 229.816  1.00  0.200          H  
ATOM   7472  HA  SER A 487     215.670 166.070 229.870  1.00  0.190          H  
ATOM   7473 1HB  SER A 487     215.587 167.912 231.471  1.00  0.270          H  
ATOM   7474 2HB  SER A 487     214.385 168.182 230.229  1.00  0.270          H  
ATOM   7475  HG  SER A 487     213.585 168.523 232.261  1.00  0.270          H  
ATOM   7476  N   PRO A 488     216.185 164.956 232.331  1.00  0.120          N  
ATOM   7477  CA  PRO A 488     216.411 164.087 233.478  1.00  0.120          C  
ATOM   7478  C   PRO A 488     215.436 164.430 234.579  1.00  0.100          C  
ATOM   7479  O   PRO A 488     215.234 165.615 234.847  1.00  0.260          O  
ATOM   7480  CB  PRO A 488     217.853 164.409 233.874  1.00  0.180          C  
ATOM   7481  CG  PRO A 488     218.499 164.884 232.586  1.00  0.180          C  
ATOM   7482  CD  PRO A 488     217.401 165.659 231.867  1.00  0.180          C  
ATOM   7483  HA  PRO A 488     216.297 163.034 233.165  1.00  0.140          H  
ATOM   7484 1HB  PRO A 488     217.857 165.180 234.662  1.00  0.220          H  
ATOM   7485 2HB  PRO A 488     218.332 163.517 234.300  1.00  0.220          H  
ATOM   7486 1HG  PRO A 488     219.384 165.500 232.813  1.00  0.220          H  
ATOM   7487 2HG  PRO A 488     218.856 164.019 232.007  1.00  0.220          H  
ATOM   7488 1HD  PRO A 488     217.399 166.703 232.197  1.00  0.220          H  
ATOM   7489 2HD  PRO A 488     217.554 165.552 230.789  1.00  0.220          H  
ATOM   7490  N   GLU A 489     214.878 163.415 235.248  1.00  0.180          N  
ATOM   7491  CA  GLU A 489     213.889 163.632 236.314  1.00  0.160          C  
ATOM   7492  C   GLU A 489     212.894 164.674 235.818  1.00  0.160          C  
ATOM   7493  O   GLU A 489     212.642 165.677 236.481  1.00  0.170          O  
ATOM   7494  CB  GLU A 489     214.565 164.088 237.627  1.00  0.230          C  
ATOM   7495  CG  GLU A 489     215.584 163.073 238.218  1.00  0.230          C  
ATOM   7496  CD  GLU A 489     216.196 163.478 239.581  1.00  0.230          C  
ATOM   7497  OE1 GLU A 489     216.123 164.637 239.954  1.00  0.230          O  
ATOM   7498  OE2 GLU A 489     216.732 162.623 240.242  1.00  0.230          O  
ATOM   7499  H   GLU A 489     215.115 162.469 234.985  1.00  0.220          H  
ATOM   7500  HA  GLU A 489     213.346 162.704 236.502  1.00  0.190          H  
ATOM   7501 1HB  GLU A 489     215.074 165.038 237.469  1.00  0.280          H  
ATOM   7502 2HB  GLU A 489     213.795 164.254 238.384  1.00  0.280          H  
ATOM   7503 1HG  GLU A 489     215.079 162.117 238.344  1.00  0.280          H  
ATOM   7504 2HG  GLU A 489     216.390 162.932 237.499  1.00  0.280          H  
ATOM   7505  N   GLY A 490     212.333 164.410 234.634  1.00  0.150          N  
ATOM   7506  CA  GLY A 490     211.436 165.329 233.971  1.00  0.150          C  
ATOM   7507  C   GLY A 490     210.159 164.717 233.400  1.00  0.130          C  
ATOM   7508  O   GLY A 490     209.728 165.119 232.314  1.00  0.120          O  
ATOM   7509  H   GLY A 490     212.591 163.555 234.162  1.00  0.180          H  
ATOM   7510 1HA  GLY A 490     211.172 166.117 234.674  1.00  0.180          H  
ATOM   7511 2HA  GLY A 490     211.992 165.803 233.164  1.00  0.180          H  
ATOM   7512  N   CYS A 491     209.544 163.746 234.081  1.00  0.120          N  
ATOM   7513  CA  CYS A 491     208.343 163.125 233.519  1.00  0.090          C  
ATOM   7514  C   CYS A 491     207.109 163.130 234.427  1.00  0.200          C  
ATOM   7515  O   CYS A 491     207.145 162.682 235.571  1.00  0.300          O  
ATOM   7516  CB  CYS A 491     208.658 161.672 233.171  1.00  0.140          C  
ATOM   7517  SG  CYS A 491     210.010 161.504 231.982  1.00  0.140          S  
ATOM   7518  H   CYS A 491     209.901 163.440 234.986  1.00  0.140          H  
ATOM   7519  HA  CYS A 491     208.083 163.649 232.599  1.00  0.110          H  
ATOM   7520 1HB  CYS A 491     208.922 161.137 234.070  1.00  0.170          H  
ATOM   7521 2HB  CYS A 491     207.767 161.200 232.757  1.00  0.170          H  
ATOM   7522  N   TRP A 492     205.978 163.550 233.848  1.00  0.180          N  
ATOM   7523  CA  TRP A 492     204.668 163.556 234.501  1.00  0.230          C  
ATOM   7524  C   TRP A 492     203.881 162.289 234.232  1.00  0.230          C  
ATOM   7525  O   TRP A 492     202.807 162.072 234.822  1.00  0.230          O  
ATOM   7526  CB  TRP A 492     203.795 164.711 233.999  1.00  0.300          C  
ATOM   7527  CG  TRP A 492     204.153 166.025 234.485  1.00  0.300          C  
ATOM   7528  CD1 TRP A 492     204.734 167.035 233.815  1.00  0.300          C  
ATOM   7529  CD2 TRP A 492     203.932 166.500 235.814  1.00  0.300          C  
ATOM   7530  NE1 TRP A 492     204.885 168.110 234.648  1.00  0.300          N  
ATOM   7531  CE2 TRP A 492     204.417 167.789 235.872  1.00  0.300          C  
ATOM   7532  CE3 TRP A 492     203.371 165.942 236.937  1.00  0.300          C  
ATOM   7533  CZ2 TRP A 492     204.378 168.529 237.028  1.00  0.300          C  
ATOM   7534  CZ3 TRP A 492     203.321 166.683 238.088  1.00  0.300          C  
ATOM   7535  CH2 TRP A 492     203.819 167.930 238.140  1.00  0.300          C  
ATOM   7536  H   TRP A 492     206.055 163.916 232.898  1.00  0.220          H  
ATOM   7537  HA  TRP A 492     204.817 163.646 235.572  1.00  0.280          H  
ATOM   7538 1HB  TRP A 492     203.822 164.734 232.907  1.00  0.360          H  
ATOM   7539 2HB  TRP A 492     202.788 164.534 234.280  1.00  0.360          H  
ATOM   7540  HD1 TRP A 492     205.032 167.010 232.765  1.00  0.360          H  
ATOM   7541  HE1 TRP A 492     205.276 169.008 234.402  1.00  0.360          H  
ATOM   7542  HE3 TRP A 492     202.987 164.938 236.905  1.00  0.360          H  
ATOM   7543  HZ2 TRP A 492     204.771 169.547 237.072  1.00  0.360          H  
ATOM   7544  HZ3 TRP A 492     202.885 166.240 238.962  1.00  0.360          H  
ATOM   7545  HH2 TRP A 492     203.775 168.459 239.071  1.00  0.360          H  
ATOM   7546  N   GLY A 493     204.380 161.506 233.280  1.00  0.240          N  
ATOM   7547  CA  GLY A 493     203.704 160.336 232.758  1.00  0.240          C  
ATOM   7548  C   GLY A 493     204.506 159.744 231.600  1.00  0.300          C  
ATOM   7549  O   GLY A 493     205.570 160.265 231.267  1.00  0.370          O  
ATOM   7550  H   GLY A 493     205.287 161.749 232.903  1.00  0.290          H  
ATOM   7551 1HA  GLY A 493     203.578 159.614 233.545  1.00  0.290          H  
ATOM   7552 2HA  GLY A 493     202.714 160.631 232.417  1.00  0.290          H  
ATOM   7553  N   PRO A 494     204.005 158.666 230.970  1.00  0.290          N  
ATOM   7554  CA  PRO A 494     204.624 157.895 229.895  1.00  0.330          C  
ATOM   7555  C   PRO A 494     204.565 158.474 228.467  1.00  0.370          C  
ATOM   7556  O   PRO A 494     205.233 157.962 227.566  1.00  0.430          O  
ATOM   7557  CB  PRO A 494     203.797 156.606 229.937  1.00  0.490          C  
ATOM   7558  CG  PRO A 494     202.421 157.050 230.383  1.00  0.490          C  
ATOM   7559  CD  PRO A 494     202.650 158.196 231.341  1.00  0.490          C  
ATOM   7560  HA  PRO A 494     205.653 157.674 230.186  1.00  0.400          H  
ATOM   7561 1HB  PRO A 494     203.781 156.150 228.939  1.00  0.590          H  
ATOM   7562 2HB  PRO A 494     204.258 155.879 230.604  1.00  0.590          H  
ATOM   7563 1HG  PRO A 494     201.815 157.338 229.503  1.00  0.590          H  
ATOM   7564 2HG  PRO A 494     201.900 156.209 230.859  1.00  0.590          H  
ATOM   7565 1HD  PRO A 494     201.902 158.978 231.123  1.00  0.590          H  
ATOM   7566 2HD  PRO A 494     202.596 157.857 232.369  1.00  0.590          H  
ATOM   7567  N   GLU A 495     203.749 159.499 228.244  1.00  0.360          N  
ATOM   7568  CA  GLU A 495     203.487 159.988 226.893  1.00  0.390          C  
ATOM   7569  C   GLU A 495     204.543 160.973 226.366  1.00  0.390          C  
ATOM   7570  O   GLU A 495     205.273 161.586 227.144  1.00  0.350          O  
ATOM   7571  CB  GLU A 495     202.093 160.662 226.859  1.00  0.530          C  
ATOM   7572  CG  GLU A 495     200.913 159.734 227.218  1.00  0.530          C  
ATOM   7573  CD  GLU A 495     200.688 158.626 226.233  1.00  0.530          C  
ATOM   7574  OE1 GLU A 495     200.973 158.829 225.081  1.00  0.530          O  
ATOM   7575  OE2 GLU A 495     200.210 157.585 226.624  1.00  0.530          O  
ATOM   7576  H   GLU A 495     203.244 159.969 229.012  1.00  0.430          H  
ATOM   7577  HA  GLU A 495     203.464 159.113 226.247  1.00  0.470          H  
ATOM   7578 1HB  GLU A 495     202.080 161.488 227.548  1.00  0.640          H  
ATOM   7579 2HB  GLU A 495     201.880 161.092 225.894  1.00  0.640          H  
ATOM   7580 1HG  GLU A 495     201.102 159.306 228.198  1.00  0.640          H  
ATOM   7581 2HG  GLU A 495     200.008 160.337 227.293  1.00  0.640          H  
ATOM   7582  N   PRO A 496     204.636 161.171 225.029  1.00  0.450          N  
ATOM   7583  CA  PRO A 496     205.457 162.169 224.346  1.00  0.460          C  
ATOM   7584  C   PRO A 496     205.068 163.594 224.761  1.00  0.340          C  
ATOM   7585  O   PRO A 496     205.797 164.554 224.487  1.00  0.350          O  
ATOM   7586  CB  PRO A 496     205.193 161.875 222.858  1.00  0.690          C  
ATOM   7587  CG  PRO A 496     203.900 161.132 222.821  1.00  0.690          C  
ATOM   7588  CD  PRO A 496     203.922 160.278 224.066  1.00  0.690          C  
ATOM   7589  HA  PRO A 496     206.509 161.994 224.589  1.00  0.550          H  
ATOM   7590 1HB  PRO A 496     205.162 162.805 222.291  1.00  0.830          H  
ATOM   7591 2HB  PRO A 496     206.013 161.300 222.435  1.00  0.830          H  
ATOM   7592 1HG  PRO A 496     203.059 161.843 222.799  1.00  0.830          H  
ATOM   7593 2HG  PRO A 496     203.832 160.540 221.894  1.00  0.830          H  
ATOM   7594 1HD  PRO A 496     202.898 160.050 224.317  1.00  0.830          H  
ATOM   7595 2HD  PRO A 496     204.513 159.361 223.898  1.00  0.830          H  
ATOM   7596  N   ARG A 497     203.898 163.739 225.403  1.00  0.230          N  
ATOM   7597  CA  ARG A 497     203.476 165.041 225.862  1.00  0.050          C  
ATOM   7598  C   ARG A 497     203.344 165.038 227.382  1.00  0.240          C  
ATOM   7599  O   ARG A 497     202.545 165.789 227.921  1.00  0.430          O  
ATOM   7600  CB  ARG A 497     202.079 165.347 225.328  1.00  0.140          C  
ATOM   7601  CG  ARG A 497     201.945 165.353 223.850  1.00  0.140          C  
ATOM   7602  CD  ARG A 497     200.585 165.642 223.389  1.00  0.140          C  
ATOM   7603  NE  ARG A 497     200.513 165.577 221.932  1.00  0.140          N  
ATOM   7604  CZ  ARG A 497     199.466 165.908 221.173  1.00  0.140          C  
ATOM   7605  NH1 ARG A 497     198.335 166.360 221.695  1.00  0.140          N  
ATOM   7606  NH2 ARG A 497     199.615 165.763 219.876  1.00  0.140          N  
ATOM   7607  H   ARG A 497     203.310 162.941 225.593  1.00  0.280          H  
ATOM   7608  HA  ARG A 497     204.193 165.800 225.552  1.00  0.060          H  
ATOM   7609 1HB  ARG A 497     201.374 164.617 225.727  1.00  0.170          H  
ATOM   7610 2HB  ARG A 497     201.763 166.332 225.680  1.00  0.170          H  
ATOM   7611 1HG  ARG A 497     202.535 166.128 223.480  1.00  0.170          H  
ATOM   7612 2HG  ARG A 497     202.267 164.407 223.425  1.00  0.170          H  
ATOM   7613 1HD  ARG A 497     199.893 164.912 223.804  1.00  0.170          H  
ATOM   7614 2HD  ARG A 497     200.309 166.646 223.705  1.00  0.170          H  
ATOM   7615  HE  ARG A 497     201.345 165.243 221.412  1.00  0.170          H  
ATOM   7616 1HH1 ARG A 497     198.245 166.470 222.692  1.00  0.170          H  
ATOM   7617 2HH1 ARG A 497     197.563 166.607 221.093  1.00  0.170          H  
ATOM   7618 1HH2 ARG A 497     200.526 165.406 219.536  1.00  0.170          H  
ATOM   7619 2HH2 ARG A 497     198.872 165.994 219.239  1.00  0.170          H  
ATOM   7620  N   ASP A 498     204.223 164.306 228.076  1.00  0.160          N  
ATOM   7621  CA  ASP A 498     204.270 164.305 229.541  1.00  0.220          C  
ATOM   7622  C   ASP A 498     205.620 164.767 230.080  1.00  0.220          C  
ATOM   7623  O   ASP A 498     205.981 164.474 231.219  1.00  0.240          O  
ATOM   7624  CB  ASP A 498     203.950 162.931 230.137  1.00  0.280          C  
ATOM   7625  CG  ASP A 498     202.474 162.488 230.093  1.00  0.280          C  
ATOM   7626  OD1 ASP A 498     201.592 163.310 230.256  1.00  0.280          O  
ATOM   7627  OD2 ASP A 498     202.226 161.302 229.908  1.00  0.280          O  
ATOM   7628  H   ASP A 498     204.842 163.656 227.579  1.00  0.190          H  
ATOM   7629  HA  ASP A 498     203.519 165.001 229.905  1.00  0.260          H  
ATOM   7630 1HB  ASP A 498     204.552 162.177 229.621  1.00  0.340          H  
ATOM   7631 2HB  ASP A 498     204.262 162.932 231.145  1.00  0.340          H  
ATOM   7632  N   CYS A 499     206.392 165.461 229.275  1.00  0.210          N  
ATOM   7633  CA  CYS A 499     207.696 165.902 229.727  1.00  0.220          C  
ATOM   7634  C   CYS A 499     207.538 167.239 230.435  1.00  0.200          C  
ATOM   7635  O   CYS A 499     206.641 168.008 230.094  1.00  0.200          O  
ATOM   7636  CB  CYS A 499     208.618 166.058 228.539  1.00  0.300          C  
ATOM   7637  SG  CYS A 499     208.929 164.512 227.546  1.00  0.300          S  
ATOM   7638  H   CYS A 499     206.069 165.704 228.351  1.00  0.250          H  
ATOM   7639  HA  CYS A 499     208.110 165.173 230.422  1.00  0.260          H  
ATOM   7640 1HB  CYS A 499     208.197 166.804 227.871  1.00  0.360          H  
ATOM   7641 2HB  CYS A 499     209.577 166.443 228.879  1.00  0.360          H  
ATOM   7642  N   VAL A 500     208.419 167.546 231.389  1.00  0.210          N  
ATOM   7643  CA  VAL A 500     208.363 168.866 232.044  1.00  0.220          C  
ATOM   7644  C   VAL A 500     208.981 169.920 231.112  1.00  0.200          C  
ATOM   7645  O   VAL A 500     208.552 171.081 231.066  1.00  0.190          O  
ATOM   7646  CB  VAL A 500     209.062 168.848 233.436  1.00  0.300          C  
ATOM   7647  CG1 VAL A 500     208.434 167.735 234.272  1.00  0.300          C  
ATOM   7648  CG2 VAL A 500     210.581 168.687 233.309  1.00  0.300          C  
ATOM   7649  H   VAL A 500     209.103 166.829 231.650  1.00  0.250          H  
ATOM   7650  HA  VAL A 500     207.315 169.121 232.205  1.00  0.260          H  
ATOM   7651  HB  VAL A 500     208.858 169.779 233.960  1.00  0.360          H  
ATOM   7652 1HG1 VAL A 500     208.877 167.709 235.249  1.00  0.360          H  
ATOM   7653 2HG1 VAL A 500     207.401 167.923 234.361  1.00  0.360          H  
ATOM   7654 3HG1 VAL A 500     208.567 166.793 233.810  1.00  0.360          H  
ATOM   7655 1HG2 VAL A 500     211.024 168.662 234.295  1.00  0.360          H  
ATOM   7656 2HG2 VAL A 500     210.807 167.773 232.795  1.00  0.360          H  
ATOM   7657 3HG2 VAL A 500     211.018 169.519 232.766  1.00  0.360          H  
ATOM   7658  N   SER A 501     210.018 169.486 230.411  1.00  0.200          N  
ATOM   7659  CA  SER A 501     210.791 170.226 229.438  1.00  0.170          C  
ATOM   7660  C   SER A 501     211.529 169.182 228.619  1.00  0.140          C  
ATOM   7661  O   SER A 501     211.632 168.020 229.047  1.00  0.100          O  
ATOM   7662  CB  SER A 501     211.753 171.201 230.100  1.00  0.250          C  
ATOM   7663  OG  SER A 501     212.765 170.536 230.803  1.00  0.250          O  
ATOM   7664  H   SER A 501     210.294 168.531 230.559  1.00  0.240          H  
ATOM   7665  HA  SER A 501     210.119 170.777 228.779  1.00  0.200          H  
ATOM   7666 1HB  SER A 501     212.199 171.840 229.338  1.00  0.300          H  
ATOM   7667 2HB  SER A 501     211.201 171.846 230.783  1.00  0.300          H  
ATOM   7668  HG  SER A 501     213.335 171.228 231.152  1.00  0.300          H  
ATOM   7669  N   CYS A 502     212.067 169.584 227.468  1.00  0.250          N  
ATOM   7670  CA  CYS A 502     212.811 168.670 226.613  1.00  0.240          C  
ATOM   7671  C   CYS A 502     214.014 169.331 225.973  1.00  0.140          C  
ATOM   7672  O   CYS A 502     214.130 170.555 225.955  1.00  0.150          O  
ATOM   7673  CB  CYS A 502     211.926 168.133 225.491  1.00  0.340          C  
ATOM   7674  SG  CYS A 502     210.579 167.153 226.058  1.00  0.340          S  
ATOM   7675  H   CYS A 502     211.951 170.546 227.174  1.00  0.300          H  
ATOM   7676  HA  CYS A 502     213.160 167.832 227.219  1.00  0.290          H  
ATOM   7677 1HB  CYS A 502     211.523 168.966 224.910  1.00  0.410          H  
ATOM   7678 2HB  CYS A 502     212.526 167.523 224.819  1.00  0.410          H  
ATOM   7679  N   ARG A 503     214.881 168.495 225.410  1.00  0.100          N  
ATOM   7680  CA  ARG A 503     216.038 169.027 224.688  1.00  0.130          C  
ATOM   7681  C   ARG A 503     215.717 169.544 223.278  1.00  0.130          C  
ATOM   7682  O   ARG A 503     216.418 170.419 222.770  1.00  0.220          O  
ATOM   7683  CB  ARG A 503     217.154 167.992 224.631  1.00  0.170          C  
ATOM   7684  CG  ARG A 503     216.855 166.718 223.853  1.00  0.170          C  
ATOM   7685  CD  ARG A 503     218.008 165.784 223.914  1.00  0.170          C  
ATOM   7686  NE  ARG A 503     217.724 164.523 223.249  1.00  0.170          N  
ATOM   7687  CZ  ARG A 503     217.115 163.464 223.847  1.00  0.170          C  
ATOM   7688  NH1 ARG A 503     216.745 163.537 225.115  1.00  0.170          N  
ATOM   7689  NH2 ARG A 503     216.874 162.359 223.161  1.00  0.170          N  
ATOM   7690  H   ARG A 503     214.702 167.490 225.516  1.00  0.120          H  
ATOM   7691  HA  ARG A 503     216.421 169.871 225.264  1.00  0.160          H  
ATOM   7692 1HB  ARG A 503     218.034 168.444 224.175  1.00  0.200          H  
ATOM   7693 2HB  ARG A 503     217.429 167.701 225.646  1.00  0.200          H  
ATOM   7694 1HG  ARG A 503     215.971 166.222 224.259  1.00  0.200          H  
ATOM   7695 2HG  ARG A 503     216.688 166.957 222.806  1.00  0.200          H  
ATOM   7696 1HD  ARG A 503     218.851 166.248 223.400  1.00  0.200          H  
ATOM   7697 2HD  ARG A 503     218.288 165.589 224.946  1.00  0.200          H  
ATOM   7698  HE  ARG A 503     217.980 164.443 222.269  1.00  0.200          H  
ATOM   7699 1HH1 ARG A 503     216.907 164.371 225.651  1.00  0.200          H  
ATOM   7700 2HH1 ARG A 503     216.236 162.752 225.561  1.00  0.200          H  
ATOM   7701 1HH2 ARG A 503     217.144 162.293 222.189  1.00  0.200          H  
ATOM   7702 2HH2 ARG A 503     216.413 161.577 223.617  1.00  0.200          H  
ATOM   7703  N   ASN A 504     214.681 168.995 222.636  1.00  0.040          N  
ATOM   7704  CA  ASN A 504     214.309 169.407 221.287  1.00  0.070          C  
ATOM   7705  C   ASN A 504     213.065 170.300 221.262  1.00  0.090          C  
ATOM   7706  O   ASN A 504     212.467 170.594 222.297  1.00  0.130          O  
ATOM   7707  CB  ASN A 504     214.190 168.209 220.362  1.00  0.090          C  
ATOM   7708  CG  ASN A 504     215.548 167.583 220.075  1.00  0.090          C  
ATOM   7709  OD1 ASN A 504     216.560 168.280 219.942  1.00  0.090          O  
ATOM   7710  ND2 ASN A 504     215.583 166.295 219.967  1.00  0.090          N  
ATOM   7711  H   ASN A 504     214.133 168.281 223.089  1.00  0.050          H  
ATOM   7712  HA  ASN A 504     215.118 170.021 220.891  1.00  0.080          H  
ATOM   7713 1HB  ASN A 504     213.537 167.465 220.812  1.00  0.100          H  
ATOM   7714 2HB  ASN A 504     213.734 168.494 219.415  1.00  0.100          H  
ATOM   7715 1HD2 ASN A 504     216.446 165.823 219.788  1.00  0.100          H  
ATOM   7716 2HD2 ASN A 504     214.743 165.764 220.081  1.00  0.100          H  
ATOM   7717  N   VAL A 505     212.693 170.714 220.053  1.00  0.090          N  
ATOM   7718  CA  VAL A 505     211.557 171.589 219.757  1.00  0.110          C  
ATOM   7719  C   VAL A 505     210.190 171.013 220.171  1.00  0.110          C  
ATOM   7720  O   VAL A 505     209.957 169.800 220.085  1.00  0.100          O  
ATOM   7721  CB  VAL A 505     211.556 171.902 218.242  1.00  0.150          C  
ATOM   7722  CG1 VAL A 505     211.205 170.640 217.419  1.00  0.150          C  
ATOM   7723  CG2 VAL A 505     210.606 173.031 217.946  1.00  0.150          C  
ATOM   7724  H   VAL A 505     213.266 170.411 219.279  1.00  0.110          H  
ATOM   7725  HA  VAL A 505     211.705 172.526 220.301  1.00  0.130          H  
ATOM   7726  HB  VAL A 505     212.563 172.200 217.951  1.00  0.180          H  
ATOM   7727 1HG1 VAL A 505     211.249 170.875 216.364  1.00  0.180          H  
ATOM   7728 2HG1 VAL A 505     211.908 169.835 217.637  1.00  0.180          H  
ATOM   7729 3HG1 VAL A 505     210.207 170.314 217.664  1.00  0.180          H  
ATOM   7730 1HG2 VAL A 505     210.637 173.245 216.894  1.00  0.180          H  
ATOM   7731 2HG2 VAL A 505     209.607 172.759 218.219  1.00  0.180          H  
ATOM   7732 3HG2 VAL A 505     210.903 173.913 218.501  1.00  0.180          H  
ATOM   7733  N   SER A 506     209.306 171.895 220.657  1.00  0.130          N  
ATOM   7734  CA  SER A 506     207.941 171.547 221.045  1.00  0.150          C  
ATOM   7735  C   SER A 506     206.924 171.799 219.918  1.00  0.140          C  
ATOM   7736  O   SER A 506     206.817 172.917 219.405  1.00  0.150          O  
ATOM   7737  CB  SER A 506     207.551 172.349 222.263  1.00  0.200          C  
ATOM   7738  OG  SER A 506     206.202 172.178 222.561  1.00  0.200          O  
ATOM   7739  H   SER A 506     209.582 172.879 220.742  1.00  0.160          H  
ATOM   7740  HA  SER A 506     207.919 170.489 221.300  1.00  0.180          H  
ATOM   7741 1HB  SER A 506     208.159 172.033 223.110  1.00  0.240          H  
ATOM   7742 2HB  SER A 506     207.757 173.405 222.082  1.00  0.240          H  
ATOM   7743  HG  SER A 506     206.067 172.638 223.393  1.00  0.240          H  
ATOM   7744  N   ARG A 507     206.198 170.759 219.510  1.00  0.150          N  
ATOM   7745  CA  ARG A 507     205.228 170.852 218.415  1.00  0.150          C  
ATOM   7746  C   ARG A 507     203.831 170.542 218.903  1.00  0.350          C  
ATOM   7747  O   ARG A 507     203.517 169.392 219.159  1.00  0.550          O  
ATOM   7748  CB  ARG A 507     205.580 169.852 217.323  1.00  0.210          C  
ATOM   7749  CG  ARG A 507     204.742 169.932 216.054  1.00  0.210          C  
ATOM   7750  CD  ARG A 507     205.199 168.960 215.024  1.00  0.210          C  
ATOM   7751  NE  ARG A 507     204.856 167.572 215.381  1.00  0.210          N  
ATOM   7752  CZ  ARG A 507     205.430 166.461 214.850  1.00  0.210          C  
ATOM   7753  NH1 ARG A 507     206.396 166.565 213.960  1.00  0.210          N  
ATOM   7754  NH2 ARG A 507     205.017 165.264 215.241  1.00  0.210          N  
ATOM   7755  H   ARG A 507     206.337 169.873 220.001  1.00  0.180          H  
ATOM   7756  HA  ARG A 507     205.231 171.866 218.018  1.00  0.180          H  
ATOM   7757 1HB  ARG A 507     206.616 169.982 217.048  1.00  0.250          H  
ATOM   7758 2HB  ARG A 507     205.486 168.848 217.723  1.00  0.250          H  
ATOM   7759 1HG  ARG A 507     203.704 169.706 216.289  1.00  0.250          H  
ATOM   7760 2HG  ARG A 507     204.803 170.933 215.626  1.00  0.250          H  
ATOM   7761 1HD  ARG A 507     204.721 169.203 214.070  1.00  0.250          H  
ATOM   7762 2HD  ARG A 507     206.280 169.036 214.914  1.00  0.250          H  
ATOM   7763  HE  ARG A 507     204.118 167.436 216.067  1.00  0.250          H  
ATOM   7764 1HH1 ARG A 507     206.724 167.474 213.661  1.00  0.250          H  
ATOM   7765 2HH1 ARG A 507     206.831 165.740 213.576  1.00  0.250          H  
ATOM   7766 1HH2 ARG A 507     204.276 165.182 215.930  1.00  0.250          H  
ATOM   7767 2HH2 ARG A 507     205.442 164.432 214.860  1.00  0.250          H  
ATOM   7768  N   GLY A 508     203.003 171.559 219.131  1.00  0.380          N  
ATOM   7769  CA  GLY A 508     201.648 171.314 219.657  1.00  0.620          C  
ATOM   7770  C   GLY A 508     201.697 170.766 221.089  1.00  0.820          C  
ATOM   7771  O   GLY A 508     201.392 169.580 221.167  1.00  1.930          O  
ATOM   7772  H   GLY A 508     203.312 172.501 218.914  1.00  0.460          H  
ATOM   7773 1HA  GLY A 508     201.082 172.245 219.643  1.00  0.740          H  
ATOM   7774 2HA  GLY A 508     201.125 170.611 219.010  1.00  0.740          H  
ATOM   7775  N   ARG A 509     202.820 171.179 221.674  1.00  0.370          N  
ATOM   7776  CA  ARG A 509     203.072 171.021 223.090  1.00  0.290          C  
ATOM   7777  C   ARG A 509     203.671 169.622 223.306  1.00  0.220          C  
ATOM   7778  O   ARG A 509     203.988 169.240 224.434  1.00  0.460          O  
ATOM   7779  CB  ARG A 509     201.785 171.209 223.903  1.00  0.440          C  
ATOM   7780  CG  ARG A 509     201.127 172.604 223.748  1.00  0.440          C  
ATOM   7781  CD  ARG A 509     199.856 172.760 224.514  1.00  0.440          C  
ATOM   7782  NE  ARG A 509     200.052 172.856 225.954  1.00  0.440          N  
ATOM   7783  CZ  ARG A 509     199.043 172.906 226.859  1.00  0.440          C  
ATOM   7784  NH1 ARG A 509     197.785 172.842 226.480  1.00  0.440          N  
ATOM   7785  NH2 ARG A 509     199.299 173.037 228.140  1.00  0.440          N  
ATOM   7786  H   ARG A 509     203.608 170.757 221.198  1.00  0.440          H  
ATOM   7787  HA  ARG A 509     203.797 171.770 223.407  1.00  0.350          H  
ATOM   7788 1HB  ARG A 509     201.049 170.454 223.626  1.00  0.530          H  
ATOM   7789 2HB  ARG A 509     202.004 171.068 224.960  1.00  0.530          H  
ATOM   7790 1HG  ARG A 509     201.822 173.357 224.112  1.00  0.530          H  
ATOM   7791 2HG  ARG A 509     200.895 172.818 222.712  1.00  0.530          H  
ATOM   7792 1HD  ARG A 509     199.360 173.670 224.181  1.00  0.530          H  
ATOM   7793 2HD  ARG A 509     199.213 171.902 224.314  1.00  0.530          H  
ATOM   7794  HE  ARG A 509     201.000 172.919 226.302  1.00  0.530          H  
ATOM   7795 1HH1 ARG A 509     197.541 172.744 225.508  1.00  0.530          H  
ATOM   7796 2HH1 ARG A 509     197.058 172.894 227.205  1.00  0.530          H  
ATOM   7797 1HH2 ARG A 509     200.257 173.097 228.468  1.00  0.530          H  
ATOM   7798 2HH2 ARG A 509     198.502 173.101 228.785  1.00  0.530          H  
ATOM   7799  N   GLU A 510     203.889 168.897 222.197  1.00  0.110          N  
ATOM   7800  CA  GLU A 510     204.535 167.585 222.183  1.00  0.080          C  
ATOM   7801  C   GLU A 510     206.028 167.700 221.954  1.00  0.110          C  
ATOM   7802  O   GLU A 510     206.481 168.490 221.129  1.00  0.080          O  
ATOM   7803  CB  GLU A 510     203.923 166.726 221.070  1.00  0.120          C  
ATOM   7804  CG  GLU A 510     204.406 165.293 221.014  1.00  0.120          C  
ATOM   7805  CD  GLU A 510     203.738 164.485 219.929  1.00  0.120          C  
ATOM   7806  OE1 GLU A 510     202.534 164.607 219.752  1.00  0.120          O  
ATOM   7807  OE2 GLU A 510     204.424 163.735 219.272  1.00  0.120          O  
ATOM   7808  H   GLU A 510     203.556 169.255 221.295  1.00  0.130          H  
ATOM   7809  HA  GLU A 510     204.401 167.108 223.148  1.00  0.100          H  
ATOM   7810 1HB  GLU A 510     202.848 166.754 221.136  1.00  0.150          H  
ATOM   7811 2HB  GLU A 510     204.187 167.169 220.114  1.00  0.150          H  
ATOM   7812 1HG  GLU A 510     205.478 165.273 220.842  1.00  0.150          H  
ATOM   7813 2HG  GLU A 510     204.217 164.841 221.975  1.00  0.150          H  
ATOM   7814  N   CYS A 511     206.834 166.941 222.675  1.00  0.170          N  
ATOM   7815  CA  CYS A 511     208.250 167.034 222.359  1.00  0.180          C  
ATOM   7816  C   CYS A 511     208.507 166.194 221.130  1.00  0.160          C  
ATOM   7817  O   CYS A 511     208.131 165.021 221.102  1.00  0.190          O  
ATOM   7818  CB  CYS A 511     209.110 166.588 223.522  1.00  0.250          C  
ATOM   7819  SG  CYS A 511     208.970 167.666 224.939  1.00  0.250          S  
ATOM   7820  H   CYS A 511     206.480 166.275 223.371  1.00  0.200          H  
ATOM   7821  HA  CYS A 511     208.503 168.067 222.131  1.00  0.220          H  
ATOM   7822 1HB  CYS A 511     208.833 165.576 223.828  1.00  0.300          H  
ATOM   7823 2HB  CYS A 511     210.148 166.571 223.215  1.00  0.300          H  
ATOM   7824  N   VAL A 512     209.129 166.781 220.105  1.00  0.120          N  
ATOM   7825  CA  VAL A 512     209.373 166.012 218.895  1.00  0.100          C  
ATOM   7826  C   VAL A 512     210.819 166.116 218.468  1.00  0.060          C  
ATOM   7827  O   VAL A 512     211.528 167.033 218.857  1.00  0.070          O  
ATOM   7828  CB  VAL A 512     208.435 166.463 217.753  1.00  0.150          C  
ATOM   7829  CG1 VAL A 512     206.989 166.267 218.206  1.00  0.150          C  
ATOM   7830  CG2 VAL A 512     208.708 167.918 217.340  1.00  0.150          C  
ATOM   7831  H   VAL A 512     209.422 167.765 220.173  1.00  0.140          H  
ATOM   7832  HA  VAL A 512     209.163 164.965 219.101  1.00  0.120          H  
ATOM   7833  HB  VAL A 512     208.593 165.814 216.891  1.00  0.180          H  
ATOM   7834 1HG1 VAL A 512     206.326 166.538 217.435  1.00  0.180          H  
ATOM   7835 2HG1 VAL A 512     206.824 165.222 218.474  1.00  0.180          H  
ATOM   7836 3HG1 VAL A 512     206.785 166.890 219.066  1.00  0.180          H  
ATOM   7837 1HG2 VAL A 512     208.046 168.192 216.528  1.00  0.180          H  
ATOM   7838 2HG2 VAL A 512     208.540 168.576 218.193  1.00  0.180          H  
ATOM   7839 3HG2 VAL A 512     209.739 168.017 217.003  1.00  0.180          H  
ATOM   7840  N   ASP A 513     211.228 165.209 217.597  1.00  0.060          N  
ATOM   7841  CA  ASP A 513     212.594 165.212 217.106  1.00  0.070          C  
ATOM   7842  C   ASP A 513     212.776 166.160 215.926  1.00  0.080          C  
ATOM   7843  O   ASP A 513     213.865 166.697 215.715  1.00  0.120          O  
ATOM   7844  CB  ASP A 513     212.941 163.799 216.653  1.00  0.090          C  
ATOM   7845  CG  ASP A 513     212.946 162.781 217.789  1.00  0.090          C  
ATOM   7846  OD1 ASP A 513     213.839 162.784 218.607  1.00  0.090          O  
ATOM   7847  OD2 ASP A 513     212.000 162.025 217.846  1.00  0.090          O  
ATOM   7848  H   ASP A 513     210.602 164.463 217.321  1.00  0.070          H  
ATOM   7849  HA  ASP A 513     213.259 165.522 217.911  1.00  0.080          H  
ATOM   7850 1HB  ASP A 513     212.221 163.474 215.900  1.00  0.110          H  
ATOM   7851 2HB  ASP A 513     213.920 163.803 216.179  1.00  0.110          H  
ATOM   7852  N   LYS A 514     211.727 166.342 215.132  1.00  0.070          N  
ATOM   7853  CA  LYS A 514     211.850 167.162 213.939  1.00  0.090          C  
ATOM   7854  C   LYS A 514     210.549 167.787 213.475  1.00  0.090          C  
ATOM   7855  O   LYS A 514     209.464 167.226 213.661  1.00  0.150          O  
ATOM   7856  CB  LYS A 514     212.422 166.304 212.804  1.00  0.120          C  
ATOM   7857  CG  LYS A 514     211.479 165.145 212.387  1.00  0.120          C  
ATOM   7858  CD  LYS A 514     212.145 164.095 211.464  1.00  0.120          C  
ATOM   7859  CE  LYS A 514     212.278 164.545 209.987  1.00  0.120          C  
ATOM   7860  NZ  LYS A 514     212.768 163.407 209.122  1.00  0.120          N  
ATOM   7861  H   LYS A 514     210.852 165.888 215.343  1.00  0.080          H  
ATOM   7862  HA  LYS A 514     212.541 167.977 214.158  1.00  0.110          H  
ATOM   7863 1HB  LYS A 514     212.596 166.935 211.930  1.00  0.140          H  
ATOM   7864 2HB  LYS A 514     213.382 165.885 213.106  1.00  0.140          H  
ATOM   7865 1HG  LYS A 514     211.115 164.635 213.276  1.00  0.140          H  
ATOM   7866 2HG  LYS A 514     210.616 165.565 211.860  1.00  0.140          H  
ATOM   7867 1HD  LYS A 514     213.140 163.861 211.852  1.00  0.140          H  
ATOM   7868 2HD  LYS A 514     211.550 163.182 211.495  1.00  0.140          H  
ATOM   7869 1HE  LYS A 514     211.305 164.874 209.620  1.00  0.140          H  
ATOM   7870 2HE  LYS A 514     212.987 165.373 209.909  1.00  0.140          H  
ATOM   7871 1HZ  LYS A 514     212.855 163.683 208.122  1.00  0.140          H  
ATOM   7872 2HZ  LYS A 514     213.671 163.103 209.446  1.00  0.140          H  
ATOM   7873 3HZ  LYS A 514     212.119 162.637 209.174  1.00  0.140          H  
ATOM   7874  N   CYS A 515     210.689 168.919 212.802  1.00  0.080          N  
ATOM   7875  CA  CYS A 515     209.613 169.632 212.132  1.00  0.070          C  
ATOM   7876  C   CYS A 515     209.647 169.353 210.633  1.00  0.150          C  
ATOM   7877  O   CYS A 515     210.718 169.092 210.072  1.00  0.180          O  
ATOM   7878  CB  CYS A 515     209.740 171.133 212.369  1.00  0.100          C  
ATOM   7879  SG  CYS A 515     209.585 171.632 214.063  1.00  0.100          S  
ATOM   7880  H   CYS A 515     211.625 169.301 212.738  1.00  0.100          H  
ATOM   7881  HA  CYS A 515     208.656 169.288 212.532  1.00  0.080          H  
ATOM   7882 1HB  CYS A 515     210.714 171.455 212.045  1.00  0.120          H  
ATOM   7883 2HB  CYS A 515     208.993 171.668 211.775  1.00  0.120          H  
ATOM   7884  N   ASN A 516     208.516 169.497 209.944  1.00  0.190          N  
ATOM   7885  CA  ASN A 516     208.477 169.301 208.487  1.00  0.250          C  
ATOM   7886  C   ASN A 516     209.007 170.533 207.757  1.00  0.280          C  
ATOM   7887  O   ASN A 516     208.267 171.313 207.150  1.00  0.340          O  
ATOM   7888  CB  ASN A 516     207.087 168.912 208.012  1.00  0.330          C  
ATOM   7889  CG  ASN A 516     206.703 167.508 208.448  1.00  0.330          C  
ATOM   7890  OD1 ASN A 516     205.810 167.312 209.285  1.00  0.330          O  
ATOM   7891  ND2 ASN A 516     207.362 166.521 207.883  1.00  0.330          N  
ATOM   7892  H   ASN A 516     207.650 169.741 210.447  1.00  0.230          H  
ATOM   7893  HA  ASN A 516     209.146 168.475 208.233  1.00  0.300          H  
ATOM   7894 1HB  ASN A 516     206.355 169.614 208.403  1.00  0.390          H  
ATOM   7895 2HB  ASN A 516     207.042 168.965 206.921  1.00  0.390          H  
ATOM   7896 1HD2 ASN A 516     207.157 165.573 208.130  1.00  0.390          H  
ATOM   7897 2HD2 ASN A 516     208.078 166.720 207.180  1.00  0.390          H  
ATOM   7898  N   LEU A 517     210.313 170.723 207.884  1.00  0.260          N  
ATOM   7899  CA  LEU A 517     210.982 171.891 207.342  1.00  0.320          C  
ATOM   7900  C   LEU A 517     211.575 171.613 205.972  1.00  0.400          C  
ATOM   7901  O   LEU A 517     211.438 172.413 205.051  1.00  0.420          O  
ATOM   7902  CB  LEU A 517     212.149 172.252 208.262  1.00  0.420          C  
ATOM   7903  CG  LEU A 517     211.814 172.490 209.687  1.00  0.420          C  
ATOM   7904  CD1 LEU A 517     213.079 172.710 210.457  1.00  0.420          C  
ATOM   7905  CD2 LEU A 517     210.892 173.647 209.847  1.00  0.420          C  
ATOM   7906  H   LEU A 517     210.810 170.027 208.444  1.00  0.310          H  
ATOM   7907  HA  LEU A 517     210.267 172.709 207.249  1.00  0.380          H  
ATOM   7908 1HB  LEU A 517     212.901 171.476 208.213  1.00  0.510          H  
ATOM   7909 2HB  LEU A 517     212.572 173.162 207.911  1.00  0.510          H  
ATOM   7910  HG  LEU A 517     211.353 171.618 210.053  1.00  0.510          H  
ATOM   7911 1HD1 LEU A 517     212.840 172.837 211.507  1.00  0.510          H  
ATOM   7912 2HD1 LEU A 517     213.733 171.843 210.341  1.00  0.510          H  
ATOM   7913 3HD1 LEU A 517     213.586 173.596 210.088  1.00  0.510          H  
ATOM   7914 1HD2 LEU A 517     210.656 173.781 210.894  1.00  0.510          H  
ATOM   7915 2HD2 LEU A 517     211.374 174.541 209.461  1.00  0.510          H  
ATOM   7916 3HD2 LEU A 517     209.976 173.463 209.308  1.00  0.510          H  
ATOM   7917  N   LEU A 518     212.199 170.443 205.841  1.00  0.420          N  
ATOM   7918  CA  LEU A 518     212.931 170.047 204.638  1.00  0.500          C  
ATOM   7919  C   LEU A 518     212.162 169.044 203.789  1.00  0.510          C  
ATOM   7920  O   LEU A 518     212.144 169.121 202.556  1.00  0.600          O  
ATOM   7921  CB  LEU A 518     214.241 169.387 205.077  1.00  0.670          C  
ATOM   7922  CG  LEU A 518     215.197 170.238 205.928  1.00  0.670          C  
ATOM   7923  CD1 LEU A 518     216.368 169.395 206.349  1.00  0.670          C  
ATOM   7924  CD2 LEU A 518     215.676 171.393 205.145  1.00  0.670          C  
ATOM   7925  H   LEU A 518     212.177 169.816 206.628  1.00  0.500          H  
ATOM   7926  HA  LEU A 518     213.115 170.929 204.023  1.00  0.600          H  
ATOM   7927 1HB  LEU A 518     214.002 168.485 205.642  1.00  0.800          H  
ATOM   7928 2HB  LEU A 518     214.776 169.092 204.189  1.00  0.800          H  
ATOM   7929  HG  LEU A 518     214.683 170.590 206.816  1.00  0.800          H  
ATOM   7930 1HD1 LEU A 518     217.045 169.995 206.957  1.00  0.800          H  
ATOM   7931 2HD1 LEU A 518     216.019 168.543 206.934  1.00  0.800          H  
ATOM   7932 3HD1 LEU A 518     216.900 169.038 205.472  1.00  0.800          H  
ATOM   7933 1HD2 LEU A 518     216.358 171.978 205.750  1.00  0.800          H  
ATOM   7934 2HD2 LEU A 518     216.188 171.029 204.294  1.00  0.800          H  
ATOM   7935 3HD2 LEU A 518     214.847 172.008 204.839  1.00  0.800          H  
ATOM   7936  N   GLU A 519     211.467 168.134 204.463  1.00  0.450          N  
ATOM   7937  CA  GLU A 519     210.737 167.062 203.803  1.00  0.460          C  
ATOM   7938  C   GLU A 519     209.415 166.802 204.498  1.00  0.430          C  
ATOM   7939  O   GLU A 519     209.307 167.019 205.710  1.00  0.400          O  
ATOM   7940  CB  GLU A 519     211.586 165.789 203.810  1.00  0.640          C  
ATOM   7941  CG  GLU A 519     211.954 165.286 205.220  1.00  0.640          C  
ATOM   7942  CD  GLU A 519     212.860 164.093 205.208  1.00  0.640          C  
ATOM   7943  OE1 GLU A 519     213.232 163.665 204.146  1.00  0.640          O  
ATOM   7944  OE2 GLU A 519     213.179 163.592 206.280  1.00  0.640          O  
ATOM   7945  H   GLU A 519     211.485 168.148 205.468  1.00  0.540          H  
ATOM   7946  HA  GLU A 519     210.529 167.353 202.775  1.00  0.550          H  
ATOM   7947 1HB  GLU A 519     211.049 164.991 203.300  1.00  0.770          H  
ATOM   7948 2HB  GLU A 519     212.500 165.960 203.267  1.00  0.770          H  
ATOM   7949 1HG  GLU A 519     212.445 166.094 205.758  1.00  0.770          H  
ATOM   7950 2HG  GLU A 519     211.044 165.024 205.762  1.00  0.770          H  
ATOM   7951  N   GLY A 520     208.462 166.275 203.725  1.00  0.500          N  
ATOM   7952  CA  GLY A 520     207.117 165.921 204.170  1.00  0.500          C  
ATOM   7953  C   GLY A 520     206.102 166.736 203.381  1.00  0.550          C  
ATOM   7954  O   GLY A 520     206.458 167.734 202.752  1.00  0.570          O  
ATOM   7955  H   GLY A 520     208.681 166.133 202.749  1.00  0.600          H  
ATOM   7956 1HA  GLY A 520     206.939 164.856 204.014  1.00  0.600          H  
ATOM   7957 2HA  GLY A 520     207.008 166.123 205.230  1.00  0.600          H  
ATOM   7958  N   GLU A 521     204.845 166.304 203.384  1.00  0.580          N  
ATOM   7959  CA  GLU A 521     203.806 167.013 202.659  1.00  0.600          C  
ATOM   7960  C   GLU A 521     203.415 168.397 203.242  1.00  0.540          C  
ATOM   7961  O   GLU A 521     203.231 169.330 202.456  1.00  0.510          O  
ATOM   7962  CB  GLU A 521     202.575 166.107 202.531  1.00  0.830          C  
ATOM   7963  CG  GLU A 521     202.822 164.865 201.680  1.00  0.830          C  
ATOM   7964  CD  GLU A 521     203.591 163.790 202.430  1.00  0.830          C  
ATOM   7965  OE1 GLU A 521     203.781 163.942 203.628  1.00  0.830          O  
ATOM   7966  OE2 GLU A 521     204.003 162.842 201.815  1.00  0.830          O  
ATOM   7967  H   GLU A 521     204.601 165.445 203.885  1.00  0.700          H  
ATOM   7968  HA  GLU A 521     204.182 167.190 201.650  1.00  0.720          H  
ATOM   7969 1HB  GLU A 521     202.240 165.764 203.494  1.00  1.000          H  
ATOM   7970 2HB  GLU A 521     201.756 166.669 202.082  1.00  1.000          H  
ATOM   7971 1HG  GLU A 521     201.865 164.456 201.354  1.00  1.000          H  
ATOM   7972 2HG  GLU A 521     203.385 165.152 200.793  1.00  1.000          H  
ATOM   7973  N   PRO A 522     203.226 168.581 204.576  1.00  0.520          N  
ATOM   7974  CA  PRO A 522     202.884 169.851 205.181  1.00  0.470          C  
ATOM   7975  C   PRO A 522     204.158 170.646 205.247  1.00  0.460          C  
ATOM   7976  O   PRO A 522     205.227 170.043 205.252  1.00  0.520          O  
ATOM   7977  CB  PRO A 522     202.363 169.453 206.563  1.00  0.700          C  
ATOM   7978  CG  PRO A 522     203.156 168.224 206.910  1.00  0.700          C  
ATOM   7979  CD  PRO A 522     203.385 167.490 205.592  1.00  0.700          C  
ATOM   7980  HA  PRO A 522     202.118 170.362 204.577  1.00  0.560          H  
ATOM   7981 1HB  PRO A 522     202.531 170.282 207.274  1.00  0.850          H  
ATOM   7982 2HB  PRO A 522     201.280 169.274 206.531  1.00  0.850          H  
ATOM   7983 1HG  PRO A 522     204.099 168.526 207.382  1.00  0.850          H  
ATOM   7984 2HG  PRO A 522     202.619 167.617 207.653  1.00  0.850          H  
ATOM   7985 1HD  PRO A 522     204.412 167.143 205.667  1.00  0.850          H  
ATOM   7986 2HD  PRO A 522     202.663 166.686 205.463  1.00  0.850          H  
ATOM   7987  N   ARG A 523     204.088 171.958 205.393  1.00  0.400          N  
ATOM   7988  CA  ARG A 523     205.330 172.677 205.619  1.00  0.380          C  
ATOM   7989  C   ARG A 523     205.231 173.554 206.848  1.00  0.330          C  
ATOM   7990  O   ARG A 523     204.232 174.245 207.086  1.00  0.330          O  
ATOM   7991  CB  ARG A 523     205.721 173.480 204.375  1.00  0.540          C  
ATOM   7992  CG  ARG A 523     205.981 172.598 203.114  1.00  0.540          C  
ATOM   7993  CD  ARG A 523     207.335 171.939 203.161  1.00  0.540          C  
ATOM   7994  NE  ARG A 523     207.432 170.818 202.242  1.00  0.540          N  
ATOM   7995  CZ  ARG A 523     208.578 170.193 201.893  1.00  0.540          C  
ATOM   7996  NH1 ARG A 523     209.751 170.620 202.318  1.00  0.540          N  
ATOM   7997  NH2 ARG A 523     208.515 169.134 201.107  1.00  0.540          N  
ATOM   7998  H   ARG A 523     203.202 172.442 205.360  1.00  0.480          H  
ATOM   7999  HA  ARG A 523     206.120 171.955 205.820  1.00  0.460          H  
ATOM   8000 1HB  ARG A 523     204.932 174.191 204.135  1.00  0.650          H  
ATOM   8001 2HB  ARG A 523     206.629 174.053 204.582  1.00  0.650          H  
ATOM   8002 1HG  ARG A 523     205.230 171.822 203.014  1.00  0.650          H  
ATOM   8003 2HG  ARG A 523     205.956 173.227 202.224  1.00  0.650          H  
ATOM   8004 1HD  ARG A 523     208.087 172.674 202.884  1.00  0.650          H  
ATOM   8005 2HD  ARG A 523     207.548 171.566 204.162  1.00  0.650          H  
ATOM   8006  HE  ARG A 523     206.558 170.427 201.892  1.00  0.650          H  
ATOM   8007 1HH1 ARG A 523     209.832 171.441 202.914  1.00  0.650          H  
ATOM   8008 2HH1 ARG A 523     210.615 170.115 202.055  1.00  0.650          H  
ATOM   8009 1HH2 ARG A 523     207.609 168.803 200.778  1.00  0.650          H  
ATOM   8010 2HH2 ARG A 523     209.358 168.653 200.833  1.00  0.650          H  
ATOM   8011  N   GLU A 524     206.314 173.520 207.602  1.00  0.290          N  
ATOM   8012  CA  GLU A 524     206.442 174.229 208.853  1.00  0.240          C  
ATOM   8013  C   GLU A 524     207.679 175.103 208.866  1.00  0.240          C  
ATOM   8014  O   GLU A 524     208.496 175.065 207.944  1.00  0.270          O  
ATOM   8015  CB  GLU A 524     206.541 173.190 209.997  1.00  0.360          C  
ATOM   8016  CG  GLU A 524     205.344 172.197 210.077  1.00  0.360          C  
ATOM   8017  CD  GLU A 524     205.370 171.264 211.270  1.00  0.360          C  
ATOM   8018  OE1 GLU A 524     206.229 170.405 211.340  1.00  0.360          O  
ATOM   8019  OE2 GLU A 524     204.518 171.409 212.117  1.00  0.360          O  
ATOM   8020  H   GLU A 524     207.081 172.896 207.318  1.00  0.350          H  
ATOM   8021  HA  GLU A 524     205.570 174.867 208.998  1.00  0.290          H  
ATOM   8022 1HB  GLU A 524     207.450 172.602 209.864  1.00  0.430          H  
ATOM   8023 2HB  GLU A 524     206.622 173.698 210.958  1.00  0.430          H  
ATOM   8024 1HG  GLU A 524     204.424 172.731 210.091  1.00  0.430          H  
ATOM   8025 2HG  GLU A 524     205.342 171.599 209.169  1.00  0.430          H  
ATOM   8026  N   PHE A 525     207.847 175.836 209.950  1.00  0.210          N  
ATOM   8027  CA  PHE A 525     209.036 176.634 210.177  1.00  0.210          C  
ATOM   8028  C   PHE A 525     209.373 176.476 211.642  1.00  0.170          C  
ATOM   8029  O   PHE A 525     208.540 176.032 212.440  1.00  0.140          O  
ATOM   8030  CB  PHE A 525     208.822 178.082 209.818  1.00  0.290          C  
ATOM   8031  CG  PHE A 525     207.924 178.809 210.670  1.00  0.290          C  
ATOM   8032  CD1 PHE A 525     208.404 179.571 211.727  1.00  0.290          C  
ATOM   8033  CD2 PHE A 525     206.597 178.751 210.436  1.00  0.290          C  
ATOM   8034  CE1 PHE A 525     207.541 180.267 212.508  1.00  0.290          C  
ATOM   8035  CE2 PHE A 525     205.730 179.438 211.205  1.00  0.290          C  
ATOM   8036  CZ  PHE A 525     206.201 180.211 212.249  1.00  0.290          C  
ATOM   8037  H   PHE A 525     207.090 175.858 210.640  1.00  0.250          H  
ATOM   8038  HA  PHE A 525     209.856 176.257 209.570  1.00  0.250          H  
ATOM   8039 1HB  PHE A 525     209.777 178.593 209.811  1.00  0.350          H  
ATOM   8040 2HB  PHE A 525     208.428 178.128 208.818  1.00  0.350          H  
ATOM   8041  HD1 PHE A 525     209.481 179.621 211.927  1.00  0.350          H  
ATOM   8042  HD2 PHE A 525     206.244 178.134 209.615  1.00  0.350          H  
ATOM   8043  HE1 PHE A 525     207.920 180.873 213.335  1.00  0.350          H  
ATOM   8044  HE2 PHE A 525     204.668 179.375 210.997  1.00  0.350          H  
ATOM   8045  HZ  PHE A 525     205.516 180.764 212.873  1.00  0.350          H  
ATOM   8046  N   VAL A 526     210.594 176.791 212.024  1.00  0.180          N  
ATOM   8047  CA  VAL A 526     210.932 176.575 213.419  1.00  0.150          C  
ATOM   8048  C   VAL A 526     211.517 177.789 214.134  1.00  0.170          C  
ATOM   8049  O   VAL A 526     212.404 178.470 213.614  1.00  0.210          O  
ATOM   8050  CB  VAL A 526     211.859 175.335 213.477  1.00  0.220          C  
ATOM   8051  CG1 VAL A 526     213.133 175.577 212.656  1.00  0.220          C  
ATOM   8052  CG2 VAL A 526     212.178 174.974 214.889  1.00  0.220          C  
ATOM   8053  H   VAL A 526     211.260 177.169 211.363  1.00  0.220          H  
ATOM   8054  HA  VAL A 526     210.021 176.312 213.957  1.00  0.180          H  
ATOM   8055  HB  VAL A 526     211.328 174.500 213.031  1.00  0.270          H  
ATOM   8056 1HG1 VAL A 526     213.753 174.690 212.685  1.00  0.270          H  
ATOM   8057 2HG1 VAL A 526     212.873 175.799 211.626  1.00  0.270          H  
ATOM   8058 3HG1 VAL A 526     213.695 176.411 213.074  1.00  0.270          H  
ATOM   8059 1HG2 VAL A 526     212.787 174.076 214.908  1.00  0.270          H  
ATOM   8060 2HG2 VAL A 526     212.721 175.775 215.359  1.00  0.270          H  
ATOM   8061 3HG2 VAL A 526     211.254 174.798 215.422  1.00  0.270          H  
ATOM   8062  N   GLU A 527     211.011 178.017 215.347  1.00  0.160          N  
ATOM   8063  CA  GLU A 527     211.454 179.074 216.248  1.00  0.180          C  
ATOM   8064  C   GLU A 527     212.441 178.462 217.226  1.00  0.180          C  
ATOM   8065  O   GLU A 527     212.664 177.258 217.208  1.00  0.190          O  
ATOM   8066  CB  GLU A 527     210.269 179.683 217.008  1.00  0.240          C  
ATOM   8067  CG  GLU A 527     209.273 180.451 216.158  1.00  0.240          C  
ATOM   8068  CD  GLU A 527     209.823 181.739 215.619  1.00  0.240          C  
ATOM   8069  OE1 GLU A 527     210.868 182.143 216.065  1.00  0.240          O  
ATOM   8070  OE2 GLU A 527     209.183 182.340 214.791  1.00  0.240          O  
ATOM   8071  H   GLU A 527     210.264 177.398 215.677  1.00  0.190          H  
ATOM   8072  HA  GLU A 527     211.963 179.852 215.677  1.00  0.220          H  
ATOM   8073 1HB  GLU A 527     209.717 178.886 217.506  1.00  0.290          H  
ATOM   8074 2HB  GLU A 527     210.632 180.357 217.781  1.00  0.290          H  
ATOM   8075 1HG  GLU A 527     208.991 179.815 215.319  1.00  0.290          H  
ATOM   8076 2HG  GLU A 527     208.382 180.652 216.749  1.00  0.290          H  
ATOM   8077  N   ASN A 528     213.004 179.250 218.128  1.00  0.200          N  
ATOM   8078  CA  ASN A 528     213.977 178.670 219.050  1.00  0.220          C  
ATOM   8079  C   ASN A 528     213.408 177.525 219.903  1.00  0.220          C  
ATOM   8080  O   ASN A 528     214.131 176.581 220.229  1.00  0.250          O  
ATOM   8081  CB  ASN A 528     214.538 179.746 219.951  1.00  0.300          C  
ATOM   8082  CG  ASN A 528     215.471 180.668 219.229  1.00  0.300          C  
ATOM   8083  OD1 ASN A 528     215.992 180.353 218.153  1.00  0.300          O  
ATOM   8084  ND2 ASN A 528     215.692 181.818 219.802  1.00  0.300          N  
ATOM   8085  H   ASN A 528     212.804 180.242 218.141  1.00  0.240          H  
ATOM   8086  HA  ASN A 528     214.792 178.249 218.459  1.00  0.260          H  
ATOM   8087 1HB  ASN A 528     213.720 180.332 220.371  1.00  0.360          H  
ATOM   8088 2HB  ASN A 528     215.069 179.283 220.782  1.00  0.360          H  
ATOM   8089 1HD2 ASN A 528     216.305 182.480 219.370  1.00  0.360          H  
ATOM   8090 2HD2 ASN A 528     215.253 182.040 220.672  1.00  0.360          H  
ATOM   8091  N   SER A 529     212.122 177.601 220.266  1.00  0.210          N  
ATOM   8092  CA  SER A 529     211.512 176.560 221.089  1.00  0.230          C  
ATOM   8093  C   SER A 529     210.253 175.912 220.500  1.00  0.160          C  
ATOM   8094  O   SER A 529     209.852 174.825 220.940  1.00  0.100          O  
ATOM   8095  CB  SER A 529     211.149 177.143 222.439  1.00  0.310          C  
ATOM   8096  OG  SER A 529     210.178 178.154 222.301  1.00  0.310          O  
ATOM   8097  H   SER A 529     211.577 178.404 219.998  1.00  0.250          H  
ATOM   8098  HA  SER A 529     212.249 175.771 221.236  1.00  0.280          H  
ATOM   8099 1HB  SER A 529     210.766 176.353 223.083  1.00  0.380          H  
ATOM   8100 2HB  SER A 529     212.042 177.551 222.912  1.00  0.380          H  
ATOM   8101  HG  SER A 529     209.976 178.450 223.195  1.00  0.380          H  
ATOM   8102  N   GLU A 530     209.624 176.547 219.506  1.00  0.190          N  
ATOM   8103  CA  GLU A 530     208.342 176.044 219.008  1.00  0.150          C  
ATOM   8104  C   GLU A 530     208.350 175.657 217.525  1.00  0.160          C  
ATOM   8105  O   GLU A 530     208.880 176.364 216.659  1.00  0.230          O  
ATOM   8106  CB  GLU A 530     207.245 177.089 219.242  1.00  0.230          C  
ATOM   8107  CG  GLU A 530     205.824 176.584 218.957  1.00  0.230          C  
ATOM   8108  CD  GLU A 530     204.764 177.618 219.146  1.00  0.230          C  
ATOM   8109  OE1 GLU A 530     205.090 178.753 219.398  1.00  0.230          O  
ATOM   8110  OE2 GLU A 530     203.612 177.274 219.031  1.00  0.230          O  
ATOM   8111  H   GLU A 530     210.008 177.402 219.147  1.00  0.230          H  
ATOM   8112  HA  GLU A 530     208.078 175.151 219.577  1.00  0.180          H  
ATOM   8113 1HB  GLU A 530     207.283 177.436 220.274  1.00  0.270          H  
ATOM   8114 2HB  GLU A 530     207.426 177.949 218.598  1.00  0.270          H  
ATOM   8115 1HG  GLU A 530     205.752 176.214 217.952  1.00  0.270          H  
ATOM   8116 2HG  GLU A 530     205.624 175.744 219.624  1.00  0.270          H  
ATOM   8117  N   CYS A 531     207.727 174.523 217.242  1.00  0.110          N  
ATOM   8118  CA  CYS A 531     207.574 174.013 215.885  1.00  0.160          C  
ATOM   8119  C   CYS A 531     206.234 174.527 215.348  1.00  0.160          C  
ATOM   8120  O   CYS A 531     205.182 174.285 215.949  1.00  0.170          O  
ATOM   8121  CB  CYS A 531     207.570 172.502 215.901  1.00  0.200          C  
ATOM   8122  SG  CYS A 531     207.585 171.769 214.348  1.00  0.200          S  
ATOM   8123  H   CYS A 531     207.340 173.990 218.024  1.00  0.130          H  
ATOM   8124  HA  CYS A 531     208.387 174.381 215.262  1.00  0.190          H  
ATOM   8125 1HB  CYS A 531     208.389 172.110 216.471  1.00  0.240          H  
ATOM   8126 2HB  CYS A 531     206.692 172.208 216.379  1.00  0.240          H  
ATOM   8127  N   ILE A 532     206.249 175.329 214.278  1.00  0.150          N  
ATOM   8128  CA  ILE A 532     205.001 175.960 213.849  1.00  0.150          C  
ATOM   8129  C   ILE A 532     204.556 175.723 212.402  1.00  0.170          C  
ATOM   8130  O   ILE A 532     205.298 175.936 211.444  1.00  0.200          O  
ATOM   8131  CB  ILE A 532     205.109 177.478 214.062  1.00  0.210          C  
ATOM   8132  CG1 ILE A 532     205.405 177.786 215.541  1.00  0.210          C  
ATOM   8133  CG2 ILE A 532     203.782 178.177 213.622  1.00  0.210          C  
ATOM   8134  CD1 ILE A 532     205.772 179.216 215.835  1.00  0.210          C  
ATOM   8135  H   ILE A 532     207.118 175.518 213.768  1.00  0.180          H  
ATOM   8136  HA  ILE A 532     204.205 175.590 214.490  1.00  0.180          H  
ATOM   8137  HB  ILE A 532     205.949 177.833 213.495  1.00  0.250          H  
ATOM   8138 1HG1 ILE A 532     204.542 177.506 216.142  1.00  0.250          H  
ATOM   8139 2HG1 ILE A 532     206.256 177.201 215.856  1.00  0.250          H  
ATOM   8140 1HG2 ILE A 532     203.861 179.235 213.761  1.00  0.250          H  
ATOM   8141 2HG2 ILE A 532     203.571 177.995 212.578  1.00  0.250          H  
ATOM   8142 3HG2 ILE A 532     202.955 177.800 214.218  1.00  0.250          H  
ATOM   8143 1HD1 ILE A 532     205.987 179.313 216.900  1.00  0.250          H  
ATOM   8144 2HD1 ILE A 532     206.651 179.476 215.265  1.00  0.250          H  
ATOM   8145 3HD1 ILE A 532     204.975 179.884 215.582  1.00  0.250          H  
ATOM   8146  N   GLN A 533     203.301 175.312 212.241  1.00  0.170          N  
ATOM   8147  CA  GLN A 533     202.710 175.112 210.913  1.00  0.200          C  
ATOM   8148  C   GLN A 533     202.399 176.442 210.237  1.00  0.210          C  
ATOM   8149  O   GLN A 533     201.727 177.290 210.827  1.00  0.220          O  
ATOM   8150  CB  GLN A 533     201.423 174.282 211.042  1.00  0.270          C  
ATOM   8151  CG  GLN A 533     200.601 174.111 209.744  1.00  0.270          C  
ATOM   8152  CD  GLN A 533     201.250 173.249 208.685  1.00  0.270          C  
ATOM   8153  OE1 GLN A 533     201.602 172.085 208.916  1.00  0.270          O  
ATOM   8154  NE2 GLN A 533     201.404 173.826 207.500  1.00  0.270          N  
ATOM   8155  H   GLN A 533     202.751 175.135 213.072  1.00  0.200          H  
ATOM   8156  HA  GLN A 533     203.417 174.593 210.284  1.00  0.240          H  
ATOM   8157 1HB  GLN A 533     201.680 173.285 211.403  1.00  0.320          H  
ATOM   8158 2HB  GLN A 533     200.777 174.743 211.784  1.00  0.320          H  
ATOM   8159 1HG  GLN A 533     199.654 173.646 210.009  1.00  0.320          H  
ATOM   8160 2HG  GLN A 533     200.408 175.090 209.301  1.00  0.320          H  
ATOM   8161 1HE2 GLN A 533     201.824 173.339 206.750  1.00  0.320          H  
ATOM   8162 2HE2 GLN A 533     201.125 174.807 207.344  1.00  0.320          H  
ATOM   8163  N   CYS A 534     202.881 176.638 209.003  1.00  0.250          N  
ATOM   8164  CA  CYS A 534     202.592 177.899 208.313  1.00  0.270          C  
ATOM   8165  C   CYS A 534     201.517 177.751 207.235  1.00  0.150          C  
ATOM   8166  O   CYS A 534     201.048 176.659 206.926  1.00  0.160          O  
ATOM   8167  CB  CYS A 534     203.862 178.533 207.748  1.00  0.370          C  
ATOM   8168  SG  CYS A 534     204.817 177.577 206.556  1.00  0.370          S  
ATOM   8169  H   CYS A 534     203.434 175.924 208.532  1.00  0.300          H  
ATOM   8170  HA  CYS A 534     202.208 178.595 209.056  1.00  0.320          H  
ATOM   8171 1HB  CYS A 534     203.598 179.470 207.262  1.00  0.440          H  
ATOM   8172 2HB  CYS A 534     204.511 178.793 208.557  1.00  0.440          H  
ATOM   8173  N   HIS A 535     201.102 178.899 206.686  1.00  0.300          N  
ATOM   8174  CA  HIS A 535     200.055 178.971 205.674  1.00  0.470          C  
ATOM   8175  C   HIS A 535     200.317 177.958 204.539  1.00  0.460          C  
ATOM   8176  O   HIS A 535     201.342 178.049 203.862  1.00  0.730          O  
ATOM   8177  CB  HIS A 535     200.063 180.397 205.114  1.00  0.590          C  
ATOM   8178  CG  HIS A 535     198.988 180.723 204.180  1.00  0.590          C  
ATOM   8179  ND1 HIS A 535     197.690 180.951 204.581  1.00  0.590          N  
ATOM   8180  CD2 HIS A 535     199.005 180.870 202.850  1.00  0.590          C  
ATOM   8181  CE1 HIS A 535     196.959 181.230 203.524  1.00  0.590          C  
ATOM   8182  NE2 HIS A 535     197.735 181.186 202.466  1.00  0.590          N  
ATOM   8183  H   HIS A 535     201.524 179.779 206.994  1.00  0.360          H  
ATOM   8184  HA  HIS A 535     199.099 178.799 206.151  1.00  0.560          H  
ATOM   8185 1HB  HIS A 535     199.999 181.100 205.941  1.00  0.710          H  
ATOM   8186 2HB  HIS A 535     201.019 180.580 204.617  1.00  0.710          H  
ATOM   8187  HD2 HIS A 535     199.872 180.755 202.204  1.00  0.710          H  
ATOM   8188  HE1 HIS A 535     195.897 181.458 203.522  1.00  0.710          H  
ATOM   8189  HE2 HIS A 535     197.429 181.353 201.496  1.00  0.710          H  
ATOM   8190  N   PRO A 536     199.375 177.034 204.225  1.00  0.300          N  
ATOM   8191  CA  PRO A 536     199.532 175.960 203.247  1.00  0.510          C  
ATOM   8192  C   PRO A 536     199.344 176.319 201.773  1.00  0.710          C  
ATOM   8193  O   PRO A 536     198.612 175.626 201.068  1.00  1.080          O  
ATOM   8194  CB  PRO A 536     198.423 174.994 203.686  1.00  0.770          C  
ATOM   8195  CG  PRO A 536     197.330 175.897 204.198  1.00  0.770          C  
ATOM   8196  CD  PRO A 536     198.059 177.039 204.895  1.00  0.770          C  
ATOM   8197  HA  PRO A 536     200.518 175.496 203.402  1.00  0.610          H  
ATOM   8198 1HB  PRO A 536     198.092 174.373 202.842  1.00  0.920          H  
ATOM   8199 2HB  PRO A 536     198.808 174.310 204.451  1.00  0.920          H  
ATOM   8200 1HG  PRO A 536     196.698 176.239 203.361  1.00  0.920          H  
ATOM   8201 2HG  PRO A 536     196.677 175.336 204.881  1.00  0.920          H  
ATOM   8202 1HD  PRO A 536     197.524 177.986 204.710  1.00  0.920          H  
ATOM   8203 2HD  PRO A 536     198.165 176.804 205.967  1.00  0.920          H  
ATOM   8204  N   GLU A 537     200.045 177.336 201.288  1.00  0.680          N  
ATOM   8205  CA  GLU A 537     199.946 177.675 199.864  1.00  0.880          C  
ATOM   8206  C   GLU A 537     201.300 178.007 199.262  1.00  0.750          C  
ATOM   8207  O   GLU A 537     201.448 179.040 198.603  1.00  0.860          O  
ATOM   8208  CB  GLU A 537     198.986 178.859 199.607  1.00  1.150          C  
ATOM   8209  CG  GLU A 537     197.502 178.618 199.974  1.00  1.150          C  
ATOM   8210  CD  GLU A 537     196.557 179.779 199.542  1.00  1.150          C  
ATOM   8211  OE1 GLU A 537     196.687 180.878 200.029  1.00  1.150          O  
ATOM   8212  OE2 GLU A 537     195.706 179.544 198.710  1.00  1.150          O  
ATOM   8213  H   GLU A 537     200.672 177.833 201.930  1.00  0.820          H  
ATOM   8214  HA  GLU A 537     199.559 176.809 199.330  1.00  1.060          H  
ATOM   8215 1HB  GLU A 537     199.331 179.726 200.154  1.00  1.380          H  
ATOM   8216 2HB  GLU A 537     199.021 179.127 198.551  1.00  1.380          H  
ATOM   8217 1HG  GLU A 537     197.188 177.703 199.483  1.00  1.380          H  
ATOM   8218 2HG  GLU A 537     197.415 178.468 201.049  1.00  1.380          H  
ATOM   8219  N   CYS A 538     202.258 177.089 199.407  1.00  0.530          N  
ATOM   8220  CA  CYS A 538     203.617 177.329 198.925  1.00  0.440          C  
ATOM   8221  C   CYS A 538     204.237 176.050 198.375  1.00  0.410          C  
ATOM   8222  O   CYS A 538     203.685 174.966 198.527  1.00  0.440          O  
ATOM   8223  CB  CYS A 538     204.481 177.916 200.040  1.00  0.650          C  
ATOM   8224  SG  CYS A 538     203.877 179.538 200.648  1.00  0.650          S  
ATOM   8225  H   CYS A 538     202.057 176.238 199.903  1.00  0.640          H  
ATOM   8226  HA  CYS A 538     203.575 178.044 198.128  1.00  0.530          H  
ATOM   8227 1HB  CYS A 538     204.520 177.228 200.883  1.00  0.780          H  
ATOM   8228 2HB  CYS A 538     205.502 178.048 199.676  1.00  0.780          H  
ATOM   8229  N   LEU A 539     205.379 176.197 197.707  1.00  0.430          N  
ATOM   8230  CA  LEU A 539     206.003 175.043 197.079  1.00  0.550          C  
ATOM   8231  C   LEU A 539     207.144 174.412 197.877  1.00  0.660          C  
ATOM   8232  O   LEU A 539     207.909 175.126 198.525  1.00  0.780          O  
ATOM   8233  CB  LEU A 539     206.544 175.484 195.721  1.00  0.720          C  
ATOM   8234  CG  LEU A 539     205.512 176.060 194.743  1.00  0.720          C  
ATOM   8235  CD1 LEU A 539     206.229 176.538 193.530  1.00  0.720          C  
ATOM   8236  CD2 LEU A 539     204.453 175.003 194.367  1.00  0.720          C  
ATOM   8237  H   LEU A 539     205.800 177.129 197.613  1.00  0.520          H  
ATOM   8238  HA  LEU A 539     205.217 174.322 196.940  1.00  0.660          H  
ATOM   8239 1HB  LEU A 539     207.289 176.267 195.897  1.00  0.870          H  
ATOM   8240 2HB  LEU A 539     207.047 174.648 195.242  1.00  0.870          H  
ATOM   8241  HG  LEU A 539     205.032 176.921 195.197  1.00  0.870          H  
ATOM   8242 1HD1 LEU A 539     205.514 176.984 192.836  1.00  0.870          H  
ATOM   8243 2HD1 LEU A 539     206.948 177.276 193.828  1.00  0.870          H  
ATOM   8244 3HD1 LEU A 539     206.738 175.709 193.047  1.00  0.870          H  
ATOM   8245 1HD2 LEU A 539     203.744 175.436 193.657  1.00  0.870          H  
ATOM   8246 2HD2 LEU A 539     204.941 174.146 193.903  1.00  0.870          H  
ATOM   8247 3HD2 LEU A 539     203.907 174.674 195.243  1.00  0.870          H  
ATOM   8248  N   PRO A 540     207.288 173.069 197.826  1.00  0.700          N  
ATOM   8249  CA  PRO A 540     208.354 172.290 198.422  1.00  0.740          C  
ATOM   8250  C   PRO A 540     209.621 172.482 197.615  1.00  0.690          C  
ATOM   8251  O   PRO A 540     209.534 172.748 196.413  1.00  0.670          O  
ATOM   8252  CB  PRO A 540     207.824 170.860 198.304  1.00  1.110          C  
ATOM   8253  CG  PRO A 540     206.950 170.877 197.081  1.00  1.110          C  
ATOM   8254  CD  PRO A 540     206.310 172.243 197.072  1.00  1.110          C  
ATOM   8255  HA  PRO A 540     208.496 172.595 199.470  1.00  0.890          H  
ATOM   8256 1HB  PRO A 540     208.664 170.152 198.225  1.00  1.330          H  
ATOM   8257 2HB  PRO A 540     207.252 170.602 199.195  1.00  1.330          H  
ATOM   8258 1HG  PRO A 540     207.559 170.695 196.179  1.00  1.330          H  
ATOM   8259 2HG  PRO A 540     206.208 170.065 197.132  1.00  1.330          H  
ATOM   8260 1HD  PRO A 540     206.233 172.564 196.026  1.00  1.330          H  
ATOM   8261 2HD  PRO A 540     205.332 172.209 197.589  1.00  1.330          H  
ATOM   8262  N   GLN A 541     210.776 172.312 198.245  1.00  0.650          N  
ATOM   8263  CA  GLN A 541     212.054 172.385 197.559  1.00  0.480          C  
ATOM   8264  C   GLN A 541     212.955 171.247 198.014  1.00  0.660          C  
ATOM   8265  O   GLN A 541     212.831 170.751 199.139  1.00  1.050          O  
ATOM   8266  CB  GLN A 541     212.704 173.745 197.744  1.00  0.740          C  
ATOM   8267  CG  GLN A 541     211.915 174.901 197.131  1.00  0.740          C  
ATOM   8268  CD  GLN A 541     212.657 176.174 197.219  1.00  0.740          C  
ATOM   8269  OE1 GLN A 541     213.523 176.315 198.088  1.00  0.740          O  
ATOM   8270  NE2 GLN A 541     212.344 177.105 196.326  1.00  0.740          N  
ATOM   8271  H   GLN A 541     210.784 172.091 199.234  1.00  0.780          H  
ATOM   8272  HA  GLN A 541     211.878 172.252 196.492  1.00  0.580          H  
ATOM   8273 1HB  GLN A 541     212.786 173.938 198.796  1.00  0.890          H  
ATOM   8274 2HB  GLN A 541     213.703 173.738 197.321  1.00  0.890          H  
ATOM   8275 1HG  GLN A 541     211.723 174.681 196.082  1.00  0.890          H  
ATOM   8276 2HG  GLN A 541     210.968 175.024 197.652  1.00  0.890          H  
ATOM   8277 1HE2 GLN A 541     212.812 177.988 196.324  1.00  0.890          H  
ATOM   8278 2HE2 GLN A 541     211.625 176.923 195.649  1.00  0.890          H  
ATOM   8279  N   ALA A 542     213.928 170.886 197.182  1.00  0.530          N  
ATOM   8280  CA  ALA A 542     214.797 169.738 197.444  1.00  0.790          C  
ATOM   8281  C   ALA A 542     215.712 169.888 198.648  1.00  0.660          C  
ATOM   8282  O   ALA A 542     216.906 170.158 198.521  1.00  0.540          O  
ATOM   8283  CB  ALA A 542     215.656 169.469 196.225  1.00  1.000          C  
ATOM   8284  H   ALA A 542     214.017 171.372 196.302  1.00  0.640          H  
ATOM   8285  HA  ALA A 542     214.156 168.876 197.626  1.00  0.950          H  
ATOM   8286 1HB  ALA A 542     216.267 168.584 196.406  1.00  1.200          H  
ATOM   8287 2HB  ALA A 542     215.019 169.301 195.358  1.00  1.200          H  
ATOM   8288 3HB  ALA A 542     216.303 170.324 196.041  1.00  1.200          H  
ATOM   8289  N   MET A 543     215.106 169.621 199.801  1.00  0.810          N  
ATOM   8290  CA  MET A 543     215.672 169.660 201.141  1.00  0.830          C  
ATOM   8291  C   MET A 543     216.109 171.045 201.550  1.00  0.660          C  
ATOM   8292  O   MET A 543     217.164 171.231 202.158  1.00  0.720          O  
ATOM   8293  CB  MET A 543     216.827 168.670 201.273  1.00  1.150          C  
ATOM   8294  CG  MET A 543     216.426 167.225 200.988  1.00  1.150          C  
ATOM   8295  SD  MET A 543     215.123 166.606 202.089  1.00  1.150          S  
ATOM   8296  CE  MET A 543     215.911 166.376 203.674  1.00  1.150          C  
ATOM   8297  H   MET A 543     214.102 169.463 199.720  1.00  0.970          H  
ATOM   8298  HA  MET A 543     214.884 169.364 201.833  1.00  1.000          H  
ATOM   8299 1HB  MET A 543     217.629 168.945 200.590  1.00  1.380          H  
ATOM   8300 2HB  MET A 543     217.233 168.722 202.279  1.00  1.380          H  
ATOM   8301 1HG  MET A 543     216.070 167.152 199.962  1.00  1.380          H  
ATOM   8302 2HG  MET A 543     217.298 166.582 201.090  1.00  1.380          H  
ATOM   8303 1HE  MET A 543     215.173 166.003 204.389  1.00  1.380          H  
ATOM   8304 2HE  MET A 543     216.716 165.650 203.579  1.00  1.380          H  
ATOM   8305 3HE  MET A 543     216.309 167.310 204.023  1.00  1.380          H  
ATOM   8306  N   ASN A 544     215.290 172.019 201.195  1.00  0.560          N  
ATOM   8307  CA  ASN A 544     215.519 173.399 201.601  1.00  0.410          C  
ATOM   8308  C   ASN A 544     214.417 173.763 202.571  1.00  0.390          C  
ATOM   8309  O   ASN A 544     213.332 173.193 202.488  1.00  0.710          O  
ATOM   8310  CB  ASN A 544     215.564 174.339 200.416  1.00  0.630          C  
ATOM   8311  CG  ASN A 544     216.744 174.086 199.519  1.00  0.630          C  
ATOM   8312  OD1 ASN A 544     217.869 173.871 199.988  1.00  0.630          O  
ATOM   8313  ND2 ASN A 544     216.519 174.123 198.232  1.00  0.630          N  
ATOM   8314  H   ASN A 544     214.448 171.743 200.681  1.00  0.670          H  
ATOM   8315  HA  ASN A 544     216.467 173.467 202.137  1.00  0.490          H  
ATOM   8316 1HB  ASN A 544     214.672 174.235 199.847  1.00  0.760          H  
ATOM   8317 2HB  ASN A 544     215.600 175.372 200.767  1.00  0.760          H  
ATOM   8318 1HD2 ASN A 544     217.269 173.965 197.589  1.00  0.760          H  
ATOM   8319 2HD2 ASN A 544     215.599 174.315 197.892  1.00  0.760          H  
ATOM   8320  N   ILE A 545     214.645 174.724 203.466  1.00  0.260          N  
ATOM   8321  CA  ILE A 545     213.542 175.117 204.331  1.00  0.320          C  
ATOM   8322  C   ILE A 545     212.784 176.198 203.597  1.00  0.640          C  
ATOM   8323  O   ILE A 545     213.304 177.288 203.377  1.00  0.800          O  
ATOM   8324  CB  ILE A 545     214.005 175.608 205.718  1.00  0.420          C  
ATOM   8325  CG1 ILE A 545     214.789 174.479 206.382  1.00  0.420          C  
ATOM   8326  CG2 ILE A 545     212.768 176.014 206.571  1.00  0.420          C  
ATOM   8327  CD1 ILE A 545     215.457 174.810 207.691  1.00  0.420          C  
ATOM   8328  H   ILE A 545     215.546 175.176 203.525  1.00  0.310          H  
ATOM   8329  HA  ILE A 545     212.879 174.270 204.475  1.00  0.380          H  
ATOM   8330  HB  ILE A 545     214.667 176.465 205.607  1.00  0.510          H  
ATOM   8331 1HG1 ILE A 545     214.137 173.637 206.508  1.00  0.510          H  
ATOM   8332 2HG1 ILE A 545     215.577 174.194 205.699  1.00  0.510          H  
ATOM   8333 1HG2 ILE A 545     213.069 176.359 207.551  1.00  0.510          H  
ATOM   8334 2HG2 ILE A 545     212.234 176.819 206.080  1.00  0.510          H  
ATOM   8335 3HG2 ILE A 545     212.102 175.156 206.681  1.00  0.510          H  
ATOM   8336 1HD1 ILE A 545     216.008 173.936 208.042  1.00  0.510          H  
ATOM   8337 2HD1 ILE A 545     216.149 175.640 207.544  1.00  0.510          H  
ATOM   8338 3HD1 ILE A 545     214.722 175.083 208.436  1.00  0.510          H  
ATOM   8339  N   THR A 546     211.546 175.893 203.234  1.00  0.880          N  
ATOM   8340  CA  THR A 546     210.747 176.755 202.381  1.00  1.230          C  
ATOM   8341  C   THR A 546     209.826 177.698 203.099  1.00  1.060          C  
ATOM   8342  O   THR A 546     209.057 178.401 202.442  1.00  1.370          O  
ATOM   8343  CB  THR A 546     209.910 175.916 201.412  1.00  1.580          C  
ATOM   8344  OG1 THR A 546     209.002 175.078 202.146  1.00  1.580          O  
ATOM   8345  CG2 THR A 546     210.826 175.054 200.600  1.00  1.580          C  
ATOM   8346  H   THR A 546     211.171 174.985 203.494  1.00  1.060          H  
ATOM   8347  HA  THR A 546     211.421 177.361 201.803  1.00  1.480          H  
ATOM   8348  HB  THR A 546     209.345 176.567 200.742  1.00  1.900          H  
ATOM   8349  HG1 THR A 546     208.272 175.616 202.472  1.00  1.900          H  
ATOM   8350 1HG2 THR A 546     210.227 174.473 199.915  1.00  1.900          H  
ATOM   8351 2HG2 THR A 546     211.508 175.687 200.047  1.00  1.900          H  
ATOM   8352 3HG2 THR A 546     211.392 174.390 201.243  1.00  1.900          H  
ATOM   8353  N   CYS A 547     209.881 177.705 204.425  1.00  0.570          N  
ATOM   8354  CA  CYS A 547     209.013 178.557 205.223  1.00  0.360          C  
ATOM   8355  C   CYS A 547     209.754 179.100 206.460  1.00  0.340          C  
ATOM   8356  O   CYS A 547     210.383 178.343 207.209  1.00  0.330          O  
ATOM   8357  CB  CYS A 547     207.769 177.759 205.637  1.00  0.590          C  
ATOM   8358  SG  CYS A 547     206.563 178.707 206.527  1.00  0.590          S  
ATOM   8359  H   CYS A 547     210.551 177.097 204.875  1.00  0.680          H  
ATOM   8360  HA  CYS A 547     208.690 179.397 204.614  1.00  0.430          H  
ATOM   8361 1HB  CYS A 547     207.285 177.362 204.748  1.00  0.710          H  
ATOM   8362 2HB  CYS A 547     208.063 176.915 206.257  1.00  0.710          H  
ATOM   8363  N   THR A 548     209.689 180.425 206.656  1.00  0.340          N  
ATOM   8364  CA  THR A 548     210.315 181.109 207.796  1.00  0.330          C  
ATOM   8365  C   THR A 548     209.337 181.863 208.708  1.00  0.290          C  
ATOM   8366  O   THR A 548     209.758 182.700 209.508  1.00  0.290          O  
ATOM   8367  CB  THR A 548     211.404 182.103 207.324  1.00  0.470          C  
ATOM   8368  OG1 THR A 548     210.838 183.104 206.445  1.00  0.470          O  
ATOM   8369  CG2 THR A 548     212.467 181.325 206.557  1.00  0.470          C  
ATOM   8370  H   THR A 548     209.225 180.991 205.939  1.00  0.410          H  
ATOM   8371  HA  THR A 548     210.807 180.356 208.405  1.00  0.400          H  
ATOM   8372  HB  THR A 548     211.859 182.593 208.183  1.00  0.560          H  
ATOM   8373  HG1 THR A 548     210.276 183.750 206.944  1.00  0.560          H  
ATOM   8374 1HG2 THR A 548     213.242 182.010 206.222  1.00  0.560          H  
ATOM   8375 2HG2 THR A 548     212.903 180.569 207.209  1.00  0.560          H  
ATOM   8376 3HG2 THR A 548     212.017 180.841 205.693  1.00  0.560          H  
ATOM   8377  N   GLY A 549     208.042 181.596 208.584  1.00  0.260          N  
ATOM   8378  CA  GLY A 549     207.043 182.288 209.398  1.00  0.210          C  
ATOM   8379  C   GLY A 549     205.625 181.888 209.010  1.00  0.190          C  
ATOM   8380  O   GLY A 549     205.396 181.265 207.985  1.00  0.210          O  
ATOM   8381  H   GLY A 549     207.750 180.888 207.921  1.00  0.310          H  
ATOM   8382 1HA  GLY A 549     207.219 182.076 210.444  1.00  0.250          H  
ATOM   8383 2HA  GLY A 549     207.163 183.362 209.287  1.00  0.250          H  
ATOM   8384  N   ARG A 550     204.632 182.263 209.819  1.00  0.160          N  
ATOM   8385  CA  ARG A 550     203.263 181.834 209.517  1.00  0.150          C  
ATOM   8386  C   ARG A 550     202.651 182.333 208.200  1.00  0.180          C  
ATOM   8387  O   ARG A 550     201.960 181.578 207.509  1.00  0.180          O  
ATOM   8388  CB  ARG A 550     202.317 182.205 210.651  1.00  0.210          C  
ATOM   8389  CG  ARG A 550     202.498 181.394 211.941  1.00  0.210          C  
ATOM   8390  CD  ARG A 550     201.427 181.685 212.940  1.00  0.210          C  
ATOM   8391  NE  ARG A 550     201.568 180.873 214.161  1.00  0.210          N  
ATOM   8392  CZ  ARG A 550     202.212 181.236 215.304  1.00  0.210          C  
ATOM   8393  NH1 ARG A 550     202.801 182.412 215.407  1.00  0.210          N  
ATOM   8394  NH2 ARG A 550     202.245 180.389 216.330  1.00  0.210          N  
ATOM   8395  H   ARG A 550     204.836 182.802 210.649  1.00  0.190          H  
ATOM   8396  HA  ARG A 550     203.279 180.751 209.476  1.00  0.180          H  
ATOM   8397 1HB  ARG A 550     202.435 183.258 210.896  1.00  0.260          H  
ATOM   8398 2HB  ARG A 550     201.290 182.059 210.317  1.00  0.260          H  
ATOM   8399 1HG  ARG A 550     202.470 180.326 211.711  1.00  0.260          H  
ATOM   8400 2HG  ARG A 550     203.448 181.642 212.394  1.00  0.260          H  
ATOM   8401 1HD  ARG A 550     201.442 182.737 213.210  1.00  0.260          H  
ATOM   8402 2HD  ARG A 550     200.460 181.447 212.494  1.00  0.260          H  
ATOM   8403  HE  ARG A 550     201.142 179.951 214.138  1.00  0.260          H  
ATOM   8404 1HH1 ARG A 550     202.782 183.060 214.636  1.00  0.260          H  
ATOM   8405 2HH1 ARG A 550     203.274 182.668 216.263  1.00  0.260          H  
ATOM   8406 1HH2 ARG A 550     201.795 179.486 216.259  1.00  0.260          H  
ATOM   8407 2HH2 ARG A 550     202.717 180.638 217.195  1.00  0.260          H  
ATOM   8408  N   GLY A 551     202.874 183.586 207.836  1.00  0.200          N  
ATOM   8409  CA  GLY A 551     202.242 184.080 206.616  1.00  0.230          C  
ATOM   8410  C   GLY A 551     202.987 183.630 205.355  1.00  0.290          C  
ATOM   8411  O   GLY A 551     204.168 183.294 205.424  1.00  0.340          O  
ATOM   8412  H   GLY A 551     203.446 184.189 208.410  1.00  0.240          H  
ATOM   8413 1HA  GLY A 551     201.213 183.729 206.596  1.00  0.280          H  
ATOM   8414 2HA  GLY A 551     202.219 185.170 206.652  1.00  0.280          H  
ATOM   8415  N   PRO A 552     202.351 183.717 204.167  1.00  0.280          N  
ATOM   8416  CA  PRO A 552     202.896 183.383 202.851  1.00  0.350          C  
ATOM   8417  C   PRO A 552     204.100 184.247 202.481  1.00  0.370          C  
ATOM   8418  O   PRO A 552     204.896 183.901 201.610  1.00  0.460          O  
ATOM   8419  CB  PRO A 552     201.719 183.632 201.920  1.00  0.520          C  
ATOM   8420  CG  PRO A 552     200.810 184.591 202.665  1.00  0.520          C  
ATOM   8421  CD  PRO A 552     200.960 184.224 204.124  1.00  0.520          C  
ATOM   8422  HA  PRO A 552     203.174 182.316 202.842  1.00  0.420          H  
ATOM   8423 1HB  PRO A 552     202.120 184.069 201.009  1.00  0.630          H  
ATOM   8424 2HB  PRO A 552     201.241 182.683 201.640  1.00  0.630          H  
ATOM   8425 1HG  PRO A 552     201.098 185.629 202.473  1.00  0.630          H  
ATOM   8426 2HG  PRO A 552     199.773 184.469 202.297  1.00  0.630          H  
ATOM   8427 1HD  PRO A 552     200.838 185.134 204.730  1.00  0.630          H  
ATOM   8428 2HD  PRO A 552     200.243 183.437 204.406  1.00  0.630          H  
ATOM   8429  N   ASP A 553     204.236 185.393 203.151  1.00  0.320          N  
ATOM   8430  CA  ASP A 553     205.331 186.316 202.932  1.00  0.410          C  
ATOM   8431  C   ASP A 553     206.668 185.710 203.354  1.00  0.530          C  
ATOM   8432  O   ASP A 553     207.734 186.229 203.018  1.00  0.620          O  
ATOM   8433  CB  ASP A 553     205.015 187.614 203.665  1.00  0.540          C  
ATOM   8434  CG  ASP A 553     204.713 187.366 205.123  1.00  0.540          C  
ATOM   8435  OD1 ASP A 553     203.793 186.593 205.362  1.00  0.540          O  
ATOM   8436  OD2 ASP A 553     205.352 187.915 205.980  1.00  0.540          O  
ATOM   8437  H   ASP A 553     203.578 185.651 203.891  1.00  0.380          H  
ATOM   8438  HA  ASP A 553     205.382 186.536 201.866  1.00  0.490          H  
ATOM   8439 1HB  ASP A 553     205.864 188.293 203.589  1.00  0.650          H  
ATOM   8440 2HB  ASP A 553     204.155 188.105 203.198  1.00  0.650          H  
ATOM   8441  N   ASN A 554     206.599 184.591 204.071  1.00  0.540          N  
ATOM   8442  CA  ASN A 554     207.755 183.860 204.527  1.00  0.650          C  
ATOM   8443  C   ASN A 554     208.063 182.619 203.700  1.00  0.700          C  
ATOM   8444  O   ASN A 554     208.843 181.766 204.136  1.00  0.780          O  
ATOM   8445  CB  ASN A 554     207.573 183.496 205.961  1.00  0.870          C  
ATOM   8446  CG  ASN A 554     207.702 184.647 206.845  1.00  0.870          C  
ATOM   8447  OD1 ASN A 554     208.843 184.999 207.209  1.00  0.870          O  
ATOM   8448  ND2 ASN A 554     206.602 185.257 207.196  1.00  0.870          N  
ATOM   8449  H   ASN A 554     205.677 184.225 204.333  1.00  0.650          H  
ATOM   8450  HA  ASN A 554     208.621 184.516 204.447  1.00  0.780          H  
ATOM   8451 1HB  ASN A 554     206.600 183.035 206.109  1.00  1.040          H  
ATOM   8452 2HB  ASN A 554     208.304 182.782 206.215  1.00  1.040          H  
ATOM   8453 1HD2 ASN A 554     206.633 186.070 207.779  1.00  1.040          H  
ATOM   8454 2HD2 ASN A 554     205.715 184.924 206.852  1.00  1.040          H  
ATOM   8455  N   CYS A 555     207.453 182.484 202.520  1.00  0.690          N  
ATOM   8456  CA  CYS A 555     207.766 181.337 201.683  1.00  0.770          C  
ATOM   8457  C   CYS A 555     208.855 181.658 200.677  1.00  0.740          C  
ATOM   8458  O   CYS A 555     208.921 182.769 200.151  1.00  0.670          O  
ATOM   8459  CB  CYS A 555     206.538 180.854 200.931  1.00  1.050          C  
ATOM   8460  SG  CYS A 555     205.268 180.171 201.984  1.00  1.050          S  
ATOM   8461  H   CYS A 555     206.768 183.174 202.190  1.00  0.830          H  
ATOM   8462  HA  CYS A 555     208.105 180.535 202.324  1.00  0.920          H  
ATOM   8463 1HB  CYS A 555     206.103 181.695 200.387  1.00  1.260          H  
ATOM   8464 2HB  CYS A 555     206.829 180.106 200.197  1.00  1.260          H  
ATOM   8465  N   ILE A 556     209.674 180.659 200.334  1.00  0.840          N  
ATOM   8466  CA  ILE A 556     210.668 180.919 199.285  1.00  0.840          C  
ATOM   8467  C   ILE A 556     209.951 181.195 197.968  1.00  0.640          C  
ATOM   8468  O   ILE A 556     210.326 182.096 197.217  1.00  0.590          O  
ATOM   8469  CB  ILE A 556     211.718 179.797 199.098  1.00  1.180          C  
ATOM   8470  CG1 ILE A 556     212.625 179.720 200.349  1.00  1.180          C  
ATOM   8471  CG2 ILE A 556     212.567 180.095 197.832  1.00  1.180          C  
ATOM   8472  CD1 ILE A 556     213.558 178.491 200.396  1.00  1.180          C  
ATOM   8473  H   ILE A 556     209.585 179.765 200.832  1.00  1.010          H  
ATOM   8474  HA  ILE A 556     211.215 181.821 199.555  1.00  1.010          H  
ATOM   8475  HB  ILE A 556     211.223 178.830 198.990  1.00  1.410          H  
ATOM   8476 1HG1 ILE A 556     213.236 180.618 200.401  1.00  1.410          H  
ATOM   8477 2HG1 ILE A 556     211.986 179.691 201.231  1.00  1.410          H  
ATOM   8478 1HG2 ILE A 556     213.312 179.330 197.697  1.00  1.410          H  
ATOM   8479 2HG2 ILE A 556     211.942 180.128 196.943  1.00  1.410          H  
ATOM   8480 3HG2 ILE A 556     213.065 181.060 197.950  1.00  1.410          H  
ATOM   8481 1HD1 ILE A 556     214.137 178.524 201.317  1.00  1.410          H  
ATOM   8482 2HD1 ILE A 556     212.999 177.576 200.364  1.00  1.410          H  
ATOM   8483 3HD1 ILE A 556     214.239 178.497 199.558  1.00  1.410          H  
ATOM   8484  N   GLN A 557     208.958 180.370 197.664  1.00  0.570          N  
ATOM   8485  CA  GLN A 557     208.163 180.528 196.465  1.00  0.450          C  
ATOM   8486  C   GLN A 557     206.768 180.031 196.770  1.00  0.450          C  
ATOM   8487  O   GLN A 557     206.604 178.945 197.341  1.00  0.420          O  
ATOM   8488  CB  GLN A 557     208.767 179.767 195.287  1.00  0.680          C  
ATOM   8489  CG  GLN A 557     208.030 179.990 193.972  1.00  0.680          C  
ATOM   8490  CD  GLN A 557     208.681 179.271 192.819  1.00  0.680          C  
ATOM   8491  OE1 GLN A 557     209.431 178.309 193.005  1.00  0.680          O  
ATOM   8492  NE2 GLN A 557     208.402 179.725 191.605  1.00  0.680          N  
ATOM   8493  H   GLN A 557     208.724 179.639 198.319  1.00  0.680          H  
ATOM   8494  HA  GLN A 557     208.102 181.588 196.214  1.00  0.540          H  
ATOM   8495 1HB  GLN A 557     209.804 180.073 195.149  1.00  0.810          H  
ATOM   8496 2HB  GLN A 557     208.762 178.698 195.503  1.00  0.810          H  
ATOM   8497 1HG  GLN A 557     207.002 179.630 194.062  1.00  0.810          H  
ATOM   8498 2HG  GLN A 557     208.028 181.054 193.747  1.00  0.810          H  
ATOM   8499 1HE2 GLN A 557     208.806 179.286 190.800  1.00  0.810          H  
ATOM   8500 2HE2 GLN A 557     207.784 180.503 191.488  1.00  0.810          H  
ATOM   8501  N   CYS A 558     205.774 180.822 196.405  1.00  0.500          N  
ATOM   8502  CA  CYS A 558     204.389 180.497 196.670  1.00  0.500          C  
ATOM   8503  C   CYS A 558     203.785 179.615 195.591  1.00  0.510          C  
ATOM   8504  O   CYS A 558     204.287 179.579 194.461  1.00  0.580          O  
ATOM   8505  CB  CYS A 558     203.558 181.748 196.830  1.00  0.700          C  
ATOM   8506  SG  CYS A 558     204.040 182.754 198.246  1.00  0.700          S  
ATOM   8507  H   CYS A 558     205.993 181.698 195.939  1.00  0.600          H  
ATOM   8508  HA  CYS A 558     204.350 179.959 197.620  1.00  0.600          H  
ATOM   8509 1HB  CYS A 558     203.631 182.348 195.937  1.00  0.840          H  
ATOM   8510 2HB  CYS A 558     202.517 181.465 196.950  1.00  0.840          H  
ATOM   8511  N   ALA A 559     202.691 178.938 195.917  1.00  0.480          N  
ATOM   8512  CA  ALA A 559     202.057 177.994 195.008  1.00  0.460          C  
ATOM   8513  C   ALA A 559     201.552 178.543 193.673  1.00  0.610          C  
ATOM   8514  O   ALA A 559     201.658 177.841 192.667  1.00  0.610          O  
ATOM   8515  CB  ALA A 559     200.888 177.341 195.723  1.00  0.650          C  
ATOM   8516  H   ALA A 559     202.297 179.045 196.860  1.00  0.580          H  
ATOM   8517  HA  ALA A 559     202.790 177.235 194.778  1.00  0.550          H  
ATOM   8518 1HB  ALA A 559     200.448 176.586 195.078  1.00  0.780          H  
ATOM   8519 2HB  ALA A 559     201.239 176.875 196.636  1.00  0.780          H  
ATOM   8520 3HB  ALA A 559     200.140 178.097 195.965  1.00  0.780          H  
ATOM   8521  N   HIS A 560     200.942 179.732 193.634  1.00  0.770          N  
ATOM   8522  CA  HIS A 560     200.439 180.183 192.334  1.00  1.010          C  
ATOM   8523  C   HIS A 560     200.568 181.685 192.088  1.00  1.130          C  
ATOM   8524  O   HIS A 560     201.249 182.121 191.154  1.00  1.210          O  
ATOM   8525  CB  HIS A 560     198.987 179.737 192.183  1.00  1.320          C  
ATOM   8526  CG  HIS A 560     198.361 179.898 190.837  1.00  1.320          C  
ATOM   8527  ND1 HIS A 560     197.123 179.384 190.573  1.00  1.320          N  
ATOM   8528  CD2 HIS A 560     198.777 180.490 189.686  1.00  1.320          C  
ATOM   8529  CE1 HIS A 560     196.792 179.643 189.320  1.00  1.320          C  
ATOM   8530  NE2 HIS A 560     197.780 180.314 188.756  1.00  1.320          N  
ATOM   8531  H   HIS A 560     200.866 180.303 194.464  1.00  0.920          H  
ATOM   8532  HA  HIS A 560     201.010 179.695 191.546  1.00  1.210          H  
ATOM   8533 1HB  HIS A 560     198.892 178.692 192.480  1.00  1.580          H  
ATOM   8534 2HB  HIS A 560     198.379 180.312 192.865  1.00  1.580          H  
ATOM   8535  HD1 HIS A 560     196.492 179.126 191.335  1.00  1.580          H  
ATOM   8536  HD2 HIS A 560     199.684 181.024 189.406  1.00  1.580          H  
ATOM   8537  HE1 HIS A 560     195.834 179.315 188.920  1.00  1.580          H  
ATOM   8538  N   TYR A 561     199.909 182.481 192.931  1.00  1.160          N  
ATOM   8539  CA  TYR A 561     199.875 183.916 192.730  1.00  1.290          C  
ATOM   8540  C   TYR A 561     200.782 184.563 193.760  1.00  1.130          C  
ATOM   8541  O   TYR A 561     200.489 184.547 194.962  1.00  0.920          O  
ATOM   8542  CB  TYR A 561     198.454 184.458 192.920  1.00  1.750          C  
ATOM   8543  CG  TYR A 561     197.367 183.797 192.056  1.00  1.750          C  
ATOM   8544  CD1 TYR A 561     196.574 182.832 192.638  1.00  1.750          C  
ATOM   8545  CD2 TYR A 561     197.158 184.117 190.733  1.00  1.750          C  
ATOM   8546  CE1 TYR A 561     195.605 182.208 191.960  1.00  1.750          C  
ATOM   8547  CE2 TYR A 561     196.152 183.458 190.046  1.00  1.750          C  
ATOM   8548  CZ  TYR A 561     195.387 182.514 190.665  1.00  1.750          C  
ATOM   8549  OH  TYR A 561     194.381 181.876 189.990  1.00  1.750          O  
ATOM   8550  H   TYR A 561     199.370 182.079 193.698  1.00  1.390          H  
ATOM   8551  HA  TYR A 561     200.247 184.158 191.734  1.00  1.550          H  
ATOM   8552 1HB  TYR A 561     198.181 184.342 193.952  1.00  2.100          H  
ATOM   8553 2HB  TYR A 561     198.450 185.529 192.704  1.00  2.100          H  
ATOM   8554  HD1 TYR A 561     196.715 182.572 193.644  1.00  2.100          H  
ATOM   8555  HD2 TYR A 561     197.767 184.870 190.231  1.00  2.100          H  
ATOM   8556  HE1 TYR A 561     195.002 181.467 192.451  1.00  2.100          H  
ATOM   8557  HE2 TYR A 561     195.964 183.678 189.017  1.00  2.100          H  
ATOM   8558  HH  TYR A 561     194.204 181.033 190.406  1.00  2.100          H  
ATOM   8559  N   ILE A 562     201.902 185.109 193.312  1.00  1.340          N  
ATOM   8560  CA  ILE A 562     202.859 185.689 194.245  1.00  1.350          C  
ATOM   8561  C   ILE A 562     203.074 187.176 194.023  1.00  1.540          C  
ATOM   8562  O   ILE A 562     203.309 187.615 192.896  1.00  1.850          O  
ATOM   8563  CB  ILE A 562     204.205 184.916 194.193  1.00  1.890          C  
ATOM   8564  CG1 ILE A 562     205.207 185.506 195.240  1.00  1.890          C  
ATOM   8565  CG2 ILE A 562     204.796 184.927 192.777  1.00  1.890          C  
ATOM   8566  CD1 ILE A 562     206.404 184.606 195.566  1.00  1.890          C  
ATOM   8567  H   ILE A 562     202.087 185.107 192.317  1.00  1.610          H  
ATOM   8568  HA  ILE A 562     202.465 185.575 195.251  1.00  1.620          H  
ATOM   8569  HB  ILE A 562     204.019 183.898 194.463  1.00  2.260          H  
ATOM   8570 1HG1 ILE A 562     205.592 186.454 194.863  1.00  2.260          H  
ATOM   8571 2HG1 ILE A 562     204.676 185.697 196.164  1.00  2.260          H  
ATOM   8572 1HG2 ILE A 562     205.713 184.350 192.754  1.00  2.260          H  
ATOM   8573 2HG2 ILE A 562     204.086 184.483 192.085  1.00  2.260          H  
ATOM   8574 3HG2 ILE A 562     205.015 185.944 192.463  1.00  2.260          H  
ATOM   8575 1HD1 ILE A 562     207.035 185.103 196.306  1.00  2.260          H  
ATOM   8576 2HD1 ILE A 562     206.047 183.673 195.975  1.00  2.260          H  
ATOM   8577 3HD1 ILE A 562     206.990 184.413 194.676  1.00  2.260          H  
ATOM   8578  N   ASP A 563     203.003 187.927 195.116  1.00  1.420          N  
ATOM   8579  CA  ASP A 563     203.237 189.363 195.146  1.00  1.620          C  
ATOM   8580  C   ASP A 563     203.627 189.744 196.570  1.00  1.440          C  
ATOM   8581  O   ASP A 563     203.626 188.898 197.463  1.00  1.590          O  
ATOM   8582  CB  ASP A 563     201.993 190.137 194.660  1.00  2.190          C  
ATOM   8583  CG  ASP A 563     202.283 191.566 194.099  1.00  2.190          C  
ATOM   8584  OD1 ASP A 563     201.538 192.036 193.264  1.00  2.190          O  
ATOM   8585  OD2 ASP A 563     203.218 192.193 194.571  1.00  2.190          O  
ATOM   8586  H   ASP A 563     202.784 187.457 195.987  1.00  1.700          H  
ATOM   8587  HA  ASP A 563     204.071 189.601 194.484  1.00  1.940          H  
ATOM   8588 1HB  ASP A 563     201.493 189.561 193.879  1.00  2.630          H  
ATOM   8589 2HB  ASP A 563     201.287 190.223 195.481  1.00  2.630          H  
ATOM   8590  N   GLY A 564     203.907 191.014 196.798  1.00  1.200          N  
ATOM   8591  CA  GLY A 564     204.315 191.501 198.108  1.00  1.130          C  
ATOM   8592  C   GLY A 564     203.325 191.264 199.259  1.00  0.840          C  
ATOM   8593  O   GLY A 564     203.690 190.633 200.248  1.00  0.880          O  
ATOM   8594  H   GLY A 564     203.869 191.655 196.006  1.00  1.440          H  
ATOM   8595 1HA  GLY A 564     205.262 191.025 198.365  1.00  1.360          H  
ATOM   8596 2HA  GLY A 564     204.537 192.565 198.035  1.00  1.360          H  
ATOM   8597  N   PRO A 565     202.079 191.774 199.176  1.00  0.520          N  
ATOM   8598  CA  PRO A 565     201.048 191.698 200.212  1.00  0.270          C  
ATOM   8599  C   PRO A 565     200.803 190.308 200.823  1.00  0.300          C  
ATOM   8600  O   PRO A 565     200.814 190.168 202.049  1.00  0.270          O  
ATOM   8601  CB  PRO A 565     199.811 192.183 199.436  1.00  0.410          C  
ATOM   8602  CG  PRO A 565     200.372 193.169 198.438  1.00  0.410          C  
ATOM   8603  CD  PRO A 565     201.649 192.522 197.962  1.00  0.410          C  
ATOM   8604  HA  PRO A 565     201.297 192.407 201.004  1.00  0.320          H  
ATOM   8605 1HB  PRO A 565     199.282 191.339 198.979  1.00  0.490          H  
ATOM   8606 2HB  PRO A 565     199.099 192.658 200.131  1.00  0.490          H  
ATOM   8607 1HG  PRO A 565     199.649 193.335 197.625  1.00  0.490          H  
ATOM   8608 2HG  PRO A 565     200.537 194.144 198.911  1.00  0.490          H  
ATOM   8609 1HD  PRO A 565     201.415 191.839 197.145  1.00  0.490          H  
ATOM   8610 2HD  PRO A 565     202.374 193.291 197.667  1.00  0.490          H  
ATOM   8611  N   HIS A 566     200.533 189.312 199.988  1.00  0.360          N  
ATOM   8612  CA  HIS A 566     200.214 187.958 200.434  1.00  0.400          C  
ATOM   8613  C   HIS A 566     199.980 187.048 199.239  1.00  0.570          C  
ATOM   8614  O   HIS A 566     199.412 187.477 198.243  1.00  0.810          O  
ATOM   8615  CB  HIS A 566     198.988 187.917 201.355  1.00  0.540          C  
ATOM   8616  CG  HIS A 566     197.748 188.473 200.760  1.00  0.540          C  
ATOM   8617  ND1 HIS A 566     197.398 189.807 200.869  1.00  0.540          N  
ATOM   8618  CD2 HIS A 566     196.799 187.891 200.028  1.00  0.540          C  
ATOM   8619  CE1 HIS A 566     196.269 190.011 200.239  1.00  0.540          C  
ATOM   8620  NE2 HIS A 566     195.870 188.863 199.714  1.00  0.540          N  
ATOM   8621  H   HIS A 566     200.550 189.475 198.992  1.00  0.430          H  
ATOM   8622  HA  HIS A 566     201.061 187.555 200.987  1.00  0.480          H  
ATOM   8623 1HB  HIS A 566     198.787 186.884 201.601  1.00  0.650          H  
ATOM   8624 2HB  HIS A 566     199.184 188.424 202.291  1.00  0.650          H  
ATOM   8625  HD1 HIS A 566     197.771 190.456 201.540  1.00  0.650          H  
ATOM   8626  HD2 HIS A 566     196.683 186.863 199.687  1.00  0.650          H  
ATOM   8627  HE1 HIS A 566     195.831 191.009 200.217  1.00  0.650          H  
ATOM   8628  N   CYS A 567     200.389 185.793 199.339  1.00  0.490          N  
ATOM   8629  CA  CYS A 567     200.181 184.846 198.251  1.00  0.640          C  
ATOM   8630  C   CYS A 567     198.837 184.135 198.309  1.00  0.680          C  
ATOM   8631  O   CYS A 567     198.208 184.045 199.368  1.00  0.600          O  
ATOM   8632  CB  CYS A 567     201.244 183.781 198.255  1.00  0.840          C  
ATOM   8633  SG  CYS A 567     202.893 184.410 198.027  1.00  0.840          S  
ATOM   8634  H   CYS A 567     200.857 185.485 200.179  1.00  0.590          H  
ATOM   8635  HA  CYS A 567     200.239 185.393 197.308  1.00  0.770          H  
ATOM   8636 1HB  CYS A 567     201.196 183.190 199.153  1.00  1.000          H  
ATOM   8637 2HB  CYS A 567     201.026 183.113 197.428  1.00  1.000          H  
ATOM   8638  N   VAL A 568     198.418 183.638 197.137  1.00  0.850          N  
ATOM   8639  CA  VAL A 568     197.182 182.862 196.926  1.00  0.960          C  
ATOM   8640  C   VAL A 568     197.411 181.602 196.051  1.00  1.130          C  
ATOM   8641  O   VAL A 568     198.212 181.641 195.114  1.00  1.220          O  
ATOM   8642  CB  VAL A 568     196.114 183.785 196.273  1.00  1.300          C  
ATOM   8643  CG1 VAL A 568     194.836 183.043 195.989  1.00  1.300          C  
ATOM   8644  CG2 VAL A 568     195.832 184.918 197.178  1.00  1.300          C  
ATOM   8645  H   VAL A 568     199.029 183.821 196.333  1.00  1.020          H  
ATOM   8646  HA  VAL A 568     196.811 182.534 197.903  1.00  1.150          H  
ATOM   8647  HB  VAL A 568     196.480 184.160 195.342  1.00  1.560          H  
ATOM   8648 1HG1 VAL A 568     194.127 183.709 195.533  1.00  1.560          H  
ATOM   8649 2HG1 VAL A 568     195.018 182.236 195.307  1.00  1.560          H  
ATOM   8650 3HG1 VAL A 568     194.411 182.647 196.915  1.00  1.560          H  
ATOM   8651 1HG2 VAL A 568     195.086 185.563 196.722  1.00  1.560          H  
ATOM   8652 2HG2 VAL A 568     195.461 184.506 198.113  1.00  1.560          H  
ATOM   8653 3HG2 VAL A 568     196.720 185.492 197.376  1.00  1.560          H  
ATOM   8654  N   LYS A 569     196.752 180.470 196.344  1.00  1.230          N  
ATOM   8655  CA  LYS A 569     196.888 179.316 195.447  1.00  1.460          C  
ATOM   8656  C   LYS A 569     195.774 179.287 194.373  1.00  1.140          C  
ATOM   8657  O   LYS A 569     196.036 178.979 193.206  1.00  1.250          O  
ATOM   8658  CB  LYS A 569     196.921 178.005 196.227  1.00  1.950          C  
ATOM   8659  CG  LYS A 569     197.158 176.763 195.381  1.00  1.950          C  
ATOM   8660  CD  LYS A 569     197.324 175.543 196.274  1.00  1.950          C  
ATOM   8661  CE  LYS A 569     197.557 174.284 195.467  1.00  1.950          C  
ATOM   8662  NZ  LYS A 569     197.716 173.090 196.343  1.00  1.950          N  
ATOM   8663  H   LYS A 569     196.141 180.403 197.167  1.00  1.480          H  
ATOM   8664  HA  LYS A 569     197.842 179.396 194.932  1.00  1.750          H  
ATOM   8665 1HB  LYS A 569     197.714 178.045 196.961  1.00  2.340          H  
ATOM   8666 2HB  LYS A 569     195.982 177.878 196.768  1.00  2.340          H  
ATOM   8667 1HG  LYS A 569     196.323 176.605 194.705  1.00  2.340          H  
ATOM   8668 2HG  LYS A 569     198.051 176.902 194.780  1.00  2.340          H  
ATOM   8669 1HD  LYS A 569     198.170 175.702 196.949  1.00  2.340          H  
ATOM   8670 2HD  LYS A 569     196.424 175.417 196.877  1.00  2.340          H  
ATOM   8671 1HE  LYS A 569     196.709 174.125 194.803  1.00  2.340          H  
ATOM   8672 2HE  LYS A 569     198.460 174.403 194.866  1.00  2.340          H  
ATOM   8673 1HZ  LYS A 569     197.866 172.273 195.769  1.00  2.340          H  
ATOM   8674 2HZ  LYS A 569     198.509 173.222 196.958  1.00  2.340          H  
ATOM   8675 3HZ  LYS A 569     196.881 172.964 196.897  1.00  2.340          H  
ATOM   8676  N   THR A 570     194.522 179.569 194.759  1.00  0.840          N  
ATOM   8677  CA  THR A 570     193.408 179.499 193.802  1.00  0.510          C  
ATOM   8678  C   THR A 570     192.514 180.741 193.818  1.00  0.230          C  
ATOM   8679  O   THR A 570     192.622 181.596 194.693  1.00  0.350          O  
ATOM   8680  CB  THR A 570     192.490 178.289 194.089  1.00  0.850          C  
ATOM   8681  OG1 THR A 570     191.811 178.509 195.328  1.00  0.850          O  
ATOM   8682  CG2 THR A 570     193.310 177.016 194.185  1.00  0.850          C  
ATOM   8683  H   THR A 570     194.327 179.786 195.728  1.00  1.010          H  
ATOM   8684  HA  THR A 570     193.818 179.394 192.797  1.00  0.610          H  
ATOM   8685  HB  THR A 570     191.755 178.191 193.291  1.00  1.020          H  
ATOM   8686  HG1 THR A 570     191.175 177.792 195.490  1.00  1.020          H  
ATOM   8687 1HG2 THR A 570     192.649 176.176 194.388  1.00  1.020          H  
ATOM   8688 2HG2 THR A 570     193.835 176.848 193.243  1.00  1.020          H  
ATOM   8689 3HG2 THR A 570     194.027 177.101 194.988  1.00  1.020          H  
ATOM   8690  N   CYS A 571     191.623 180.804 192.831  1.00  0.920          N  
ATOM   8691  CA  CYS A 571     190.566 181.808 192.699  1.00  1.630          C  
ATOM   8692  C   CYS A 571     189.372 181.188 191.982  1.00  1.780          C  
ATOM   8693  O   CYS A 571     189.560 180.502 190.978  1.00  1.410          O  
ATOM   8694  CB  CYS A 571     191.055 183.012 191.892  1.00  2.000          C  
ATOM   8695  SG  CYS A 571     192.283 184.063 192.709  1.00  2.000          S  
ATOM   8696  H   CYS A 571     191.663 180.070 192.143  1.00  1.100          H  
ATOM   8697  HA  CYS A 571     190.285 182.147 193.688  1.00  1.960          H  
ATOM   8698 1HB  CYS A 571     191.505 182.650 190.977  1.00  2.400          H  
ATOM   8699 2HB  CYS A 571     190.198 183.633 191.614  1.00  2.400          H  
ATOM   8700  N   PRO A 572     188.126 181.288 192.499  1.00  2.420          N  
ATOM   8701  CA  PRO A 572     186.890 180.822 191.860  1.00  2.770          C  
ATOM   8702  C   PRO A 572     186.719 181.367 190.438  1.00  2.990          C  
ATOM   8703  O   PRO A 572     186.468 180.627 189.487  1.00  2.940          O  
ATOM   8704  CB  PRO A 572     185.814 181.407 192.790  1.00  4.160          C  
ATOM   8705  CG  PRO A 572     186.479 181.423 194.140  1.00  4.160          C  
ATOM   8706  CD  PRO A 572     187.904 181.852 193.852  1.00  4.160          C  
ATOM   8707  HA  PRO A 572     186.866 179.727 191.861  1.00  3.320          H  
ATOM   8708 1HB  PRO A 572     185.497 182.404 192.456  1.00  4.990          H  
ATOM   8709 2HB  PRO A 572     184.918 180.762 192.767  1.00  4.990          H  
ATOM   8710 1HG  PRO A 572     185.964 182.128 194.816  1.00  4.990          H  
ATOM   8711 2HG  PRO A 572     186.430 180.432 194.615  1.00  4.990          H  
ATOM   8712 1HD  PRO A 572     187.996 182.943 193.835  1.00  4.990          H  
ATOM   8713 2HD  PRO A 572     188.532 181.382 194.616  1.00  4.990          H  
ATOM   8714  N   ALA A 573     186.869 182.674 190.318  1.00  3.370          N  
ATOM   8715  CA  ALA A 573     186.647 183.427 189.096  1.00  3.860          C  
ATOM   8716  C   ALA A 573     187.533 184.646 189.156  1.00  4.280          C  
ATOM   8717  O   ALA A 573     188.174 184.893 190.175  1.00  4.420          O  
ATOM   8718  CB  ALA A 573     185.190 183.799 188.942  1.00  5.210          C  
ATOM   8719  H   ALA A 573     187.124 183.213 191.136  1.00  4.040          H  
ATOM   8720  HA  ALA A 573     186.945 182.827 188.241  1.00  4.630          H  
ATOM   8721 1HB  ALA A 573     185.050 184.366 188.032  1.00  6.250          H  
ATOM   8722 2HB  ALA A 573     184.591 182.891 188.898  1.00  6.250          H  
ATOM   8723 3HB  ALA A 573     184.876 184.402 189.790  1.00  6.250          H  
ATOM   8724  N   GLY A 574     187.658 185.362 188.062  1.00  4.640          N  
ATOM   8725  CA  GLY A 574     188.526 186.519 188.070  1.00  5.290          C  
ATOM   8726  C   GLY A 574     187.894 187.776 188.659  1.00  6.140          C  
ATOM   8727  O   GLY A 574     186.746 187.792 189.106  1.00  6.590          O  
ATOM   8728  H   GLY A 574     187.132 185.129 187.233  1.00  5.570          H  
ATOM   8729 1HA  GLY A 574     189.421 186.267 188.634  1.00  6.350          H  
ATOM   8730 2HA  GLY A 574     188.853 186.737 187.057  1.00  6.350          H  
ATOM   8731  N   VAL A 575     188.712 188.820 188.669  1.00  6.470          N  
ATOM   8732  CA  VAL A 575     188.424 190.151 189.173  1.00  7.250          C  
ATOM   8733  C   VAL A 575     188.779 191.204 188.135  1.00  8.080          C  
ATOM   8734  O   VAL A 575     187.952 192.030 187.769  1.00  8.990          O  
ATOM   8735  CB  VAL A 575     189.164 190.407 190.500  1.00  9.840          C  
ATOM   8736  CG1 VAL A 575     188.939 191.827 190.971  1.00  9.840          C  
ATOM   8737  CG2 VAL A 575     188.629 189.437 191.546  1.00  9.840          C  
ATOM   8738  H   VAL A 575     189.596 188.664 188.228  1.00  7.760          H  
ATOM   8739  HA  VAL A 575     187.352 190.217 189.372  1.00  8.700          H  
ATOM   8740  HB  VAL A 575     190.228 190.267 190.371  1.00 11.810          H  
ATOM   8741 1HG1 VAL A 575     189.465 191.975 191.907  1.00 11.810          H  
ATOM   8742 2HG1 VAL A 575     189.311 192.545 190.244  1.00 11.810          H  
ATOM   8743 3HG1 VAL A 575     187.870 192.009 191.117  1.00 11.810          H  
ATOM   8744 1HG2 VAL A 575     189.104 189.604 192.482  1.00 11.810          H  
ATOM   8745 2HG2 VAL A 575     187.560 189.593 191.667  1.00 11.810          H  
ATOM   8746 3HG2 VAL A 575     188.807 188.411 191.240  1.00 11.810          H  
ATOM   8747  N   MET A 576     190.030 191.170 187.658  1.00  7.810          N  
ATOM   8748  CA  MET A 576     190.517 192.173 186.715  1.00  8.560          C  
ATOM   8749  C   MET A 576     189.667 192.167 185.447  1.00  9.350          C  
ATOM   8750  O   MET A 576     189.416 193.209 184.840  1.00  9.650          O  
ATOM   8751  CB  MET A 576     191.953 191.865 186.294  1.00 11.680          C  
ATOM   8752  CG  MET A 576     192.630 192.990 185.482  1.00 11.680          C  
ATOM   8753  SD  MET A 576     192.965 194.450 186.466  1.00 11.680          S  
ATOM   8754  CE  MET A 576     194.572 193.961 187.124  1.00 11.680          C  
ATOM   8755  H   MET A 576     190.661 190.462 187.987  1.00  9.370          H  
ATOM   8756  HA  MET A 576     190.449 193.159 187.176  1.00 10.270          H  
ATOM   8757 1HB  MET A 576     192.549 191.665 187.182  1.00 14.020          H  
ATOM   8758 2HB  MET A 576     191.966 190.961 185.682  1.00 14.020          H  
ATOM   8759 1HG  MET A 576     193.560 192.644 185.045  1.00 14.020          H  
ATOM   8760 2HG  MET A 576     191.982 193.283 184.660  1.00 14.020          H  
ATOM   8761 1HE  MET A 576     194.951 194.739 187.786  1.00 14.020          H  
ATOM   8762 2HE  MET A 576     194.486 193.026 187.665  1.00 14.020          H  
ATOM   8763 3HE  MET A 576     195.271 193.820 186.295  1.00 14.020          H  
ATOM   8764  N   GLY A 577     189.258 190.973 185.032  1.00  9.800          N  
ATOM   8765  CA  GLY A 577     188.459 190.812 183.838  1.00 10.710          C  
ATOM   8766  C   GLY A 577     188.353 189.355 183.425  1.00 10.760          C  
ATOM   8767  O   GLY A 577     188.861 188.446 184.107  1.00 10.520          O  
ATOM   8768  H   GLY A 577     189.524 190.160 185.562  1.00 11.760          H  
ATOM   8769 1HA  GLY A 577     187.460 191.212 184.021  1.00 12.850          H  
ATOM   8770 2HA  GLY A 577     188.891 191.396 183.028  1.00 12.850          H  
ATOM   8771  N   GLU A 578     187.712 189.149 182.282  1.00 11.140          N  
ATOM   8772  CA  GLU A 578     187.472 187.824 181.746  1.00 11.470          C  
ATOM   8773  C   GLU A 578     187.726 187.801 180.254  1.00 11.430          C  
ATOM   8774  O   GLU A 578     187.695 188.844 179.597  1.00 12.180          O  
ATOM   8775  CB  GLU A 578     186.026 187.406 182.037  1.00 15.930          C  
ATOM   8776  CG  GLU A 578     184.960 188.249 181.339  1.00 15.930          C  
ATOM   8777  CD  GLU A 578     183.561 187.880 181.757  1.00 15.930          C  
ATOM   8778  OE1 GLU A 578     183.278 187.972 182.929  1.00 15.930          O  
ATOM   8779  OE2 GLU A 578     182.775 187.520 180.911  1.00 15.930          O  
ATOM   8780  H   GLU A 578     187.349 189.948 181.778  1.00 13.370          H  
ATOM   8781  HA  GLU A 578     188.155 187.129 182.210  1.00 13.760          H  
ATOM   8782 1HB  GLU A 578     185.878 186.360 181.747  1.00 19.110          H  
ATOM   8783 2HB  GLU A 578     185.842 187.477 183.101  1.00 19.110          H  
ATOM   8784 1HG  GLU A 578     185.130 189.300 181.557  1.00 19.110          H  
ATOM   8785 2HG  GLU A 578     185.053 188.107 180.261  1.00 19.110          H  
ATOM   8786  N   ASN A 579     187.987 186.607 179.731  1.00 10.660          N  
ATOM   8787  CA  ASN A 579     188.187 186.406 178.302  1.00 10.810          C  
ATOM   8788  C   ASN A 579     186.930 185.812 177.671  1.00 11.830          C  
ATOM   8789  O   ASN A 579     186.624 186.038 176.498  1.00 12.620          O  
ATOM   8790  CB  ASN A 579     189.373 185.489 178.082  1.00 15.070          C  
ATOM   8791  CG  ASN A 579     190.678 186.089 178.528  1.00 15.070          C  
ATOM   8792  OD1 ASN A 579     190.948 187.281 178.335  1.00 15.070          O  
ATOM   8793  ND2 ASN A 579     191.504 185.276 179.131  1.00 15.070          N  
ATOM   8794  H   ASN A 579     187.998 185.800 180.356  1.00 12.790          H  
ATOM   8795  HA  ASN A 579     188.373 187.370 177.829  1.00 12.970          H  
ATOM   8796 1HB  ASN A 579     189.207 184.566 178.630  1.00 18.090          H  
ATOM   8797 2HB  ASN A 579     189.443 185.232 177.027  1.00 18.090          H  
ATOM   8798 1HD2 ASN A 579     192.391 185.609 179.453  1.00 18.090          H  
ATOM   8799 2HD2 ASN A 579     191.257 184.317 179.271  1.00 18.090          H  
ATOM   8800  N   ASN A 580     186.204 185.062 178.487  1.00 11.870          N  
ATOM   8801  CA  ASN A 580     184.993 184.338 178.135  1.00 12.780          C  
ATOM   8802  C   ASN A 580     184.145 184.191 179.372  1.00 13.550          C  
ATOM   8803  O   ASN A 580     184.670 184.177 180.481  1.00 13.350          O  
ATOM   8804  CB  ASN A 580     185.305 182.958 177.571  1.00 17.530          C  
ATOM   8805  CG  ASN A 580     184.128 182.257 176.971  1.00 17.530          C  
ATOM   8806  OD1 ASN A 580     183.327 181.633 177.713  1.00 17.530          O  
ATOM   8807  ND2 ASN A 580     183.997 182.317 175.666  1.00 17.530          N  
ATOM   8808  H   ASN A 580     186.562 184.917 179.430  1.00 14.240          H  
ATOM   8809  HA  ASN A 580     184.425 184.917 177.405  1.00 15.340          H  
ATOM   8810 1HB  ASN A 580     186.111 183.024 176.843  1.00 21.030          H  
ATOM   8811 2HB  ASN A 580     185.631 182.342 178.369  1.00 21.030          H  
ATOM   8812 1HD2 ASN A 580     183.229 181.856 175.212  1.00 21.030          H  
ATOM   8813 2HD2 ASN A 580     184.667 182.822 175.117  1.00 21.030          H  
ATOM   8814  N   THR A 581     182.846 183.997 179.204  1.00 14.450          N  
ATOM   8815  CA  THR A 581     181.969 183.737 180.336  1.00 15.290          C  
ATOM   8816  C   THR A 581     182.584 182.718 181.301  1.00 14.960          C  
ATOM   8817  O   THR A 581     182.443 182.851 182.517  1.00 15.250          O  
ATOM   8818  CB  THR A 581     180.609 183.193 179.840  1.00 21.070          C  
ATOM   8819  OG1 THR A 581     179.996 184.162 178.975  1.00 21.070          O  
ATOM   8820  CG2 THR A 581     179.684 182.909 181.025  1.00 21.070          C  
ATOM   8821  H   THR A 581     182.423 184.045 178.287  1.00 17.340          H  
ATOM   8822  HA  THR A 581     181.813 184.675 180.875  1.00 18.350          H  
ATOM   8823  HB  THR A 581     180.772 182.271 179.278  1.00 25.280          H  
ATOM   8824  HG1 THR A 581     179.209 183.781 178.573  1.00 25.280          H  
ATOM   8825 1HG2 THR A 581     178.733 182.533 180.655  1.00 25.280          H  
ATOM   8826 2HG2 THR A 581     180.125 182.164 181.684  1.00 25.280          H  
ATOM   8827 3HG2 THR A 581     179.520 183.830 181.581  1.00 25.280          H  
ATOM   8828  N   LEU A 582     183.193 181.653 180.761  1.00 14.450          N  
ATOM   8829  CA  LEU A 582     183.789 180.622 181.602  1.00 14.340          C  
ATOM   8830  C   LEU A 582     185.331 180.628 181.650  1.00 13.590          C  
ATOM   8831  O   LEU A 582     185.940 179.622 182.028  1.00 13.800          O  
ATOM   8832  CB  LEU A 582     183.275 179.261 181.145  1.00 20.120          C  
ATOM   8833  CG  LEU A 582     181.722 179.074 181.216  1.00 20.120          C  
ATOM   8834  CD1 LEU A 582     181.375 177.713 180.663  1.00 20.120          C  
ATOM   8835  CD2 LEU A 582     181.212 179.229 182.667  1.00 20.120          C  
ATOM   8836  H   LEU A 582     183.251 181.573 179.739  1.00 17.340          H  
ATOM   8837  HA  LEU A 582     183.463 180.796 182.616  1.00 17.210          H  
ATOM   8838 1HB  LEU A 582     183.585 179.111 180.111  1.00 24.140          H  
ATOM   8839 2HB  LEU A 582     183.737 178.490 181.759  1.00 24.140          H  
ATOM   8840  HG  LEU A 582     181.239 179.821 180.589  1.00 24.140          H  
ATOM   8841 1HD1 LEU A 582     180.294 177.576 180.684  1.00 24.140          H  
ATOM   8842 2HD1 LEU A 582     181.729 177.636 179.634  1.00 24.140          H  
ATOM   8843 3HD1 LEU A 582     181.849 176.942 181.268  1.00 24.140          H  
ATOM   8844 1HD2 LEU A 582     180.131 179.087 182.683  1.00 24.140          H  
ATOM   8845 2HD2 LEU A 582     181.685 178.479 183.302  1.00 24.140          H  
ATOM   8846 3HD2 LEU A 582     181.432 180.218 183.055  1.00 24.140          H  
ATOM   8847  N   VAL A 583     185.964 181.708 181.185  1.00 12.810          N  
ATOM   8848  CA  VAL A 583     187.428 181.821 181.183  1.00 12.160          C  
ATOM   8849  C   VAL A 583     187.852 183.156 181.774  1.00 12.130          C  
ATOM   8850  O   VAL A 583     187.568 184.219 181.204  1.00 12.750          O  
ATOM   8851  CB  VAL A 583     188.022 181.691 179.761  1.00 17.280          C  
ATOM   8852  CG1 VAL A 583     189.550 181.822 179.815  1.00 17.280          C  
ATOM   8853  CG2 VAL A 583     187.607 180.356 179.142  1.00 17.280          C  
ATOM   8854  H   VAL A 583     185.394 182.522 180.948  1.00 15.370          H  
ATOM   8855  HA  VAL A 583     187.839 181.025 181.804  1.00 14.590          H  
ATOM   8856  HB  VAL A 583     187.671 182.507 179.157  1.00 20.740          H  
ATOM   8857 1HG1 VAL A 583     189.955 181.748 178.807  1.00 20.740          H  
ATOM   8858 2HG1 VAL A 583     189.836 182.781 180.242  1.00 20.740          H  
ATOM   8859 3HG1 VAL A 583     189.961 181.020 180.428  1.00 20.740          H  
ATOM   8860 1HG2 VAL A 583     188.023 180.278 178.141  1.00 20.740          H  
ATOM   8861 2HG2 VAL A 583     187.982 179.541 179.759  1.00 20.740          H  
ATOM   8862 3HG2 VAL A 583     186.524 180.285 179.083  1.00 20.740          H  
ATOM   8863  N   TRP A 584     188.626 183.116 182.847  1.00 11.440          N  
ATOM   8864  CA  TRP A 584     188.985 184.357 183.513  1.00 11.490          C  
ATOM   8865  C   TRP A 584     190.455 184.701 183.510  1.00 11.570          C  
ATOM   8866  O   TRP A 584     191.326 183.835 183.368  1.00 11.750          O  
ATOM   8867  CB  TRP A 584     188.495 184.356 184.941  1.00 16.070          C  
ATOM   8868  CG  TRP A 584     187.014 184.304 185.044  1.00 16.070          C  
ATOM   8869  CD1 TRP A 584     186.165 185.366 185.125  1.00 16.070          C  
ATOM   8870  CD2 TRP A 584     186.187 183.125 185.114  1.00 16.070          C  
ATOM   8871  NE1 TRP A 584     184.880 184.932 185.230  1.00 16.070          N  
ATOM   8872  CE2 TRP A 584     184.871 183.560 185.226  1.00 16.070          C  
ATOM   8873  CE3 TRP A 584     186.452 181.762 185.093  1.00 16.070          C  
ATOM   8874  CZ2 TRP A 584     183.816 182.675 185.319  1.00 16.070          C  
ATOM   8875  CZ3 TRP A 584     185.401 180.879 185.189  1.00 16.070          C  
ATOM   8876  CH2 TRP A 584     184.116 181.322 185.300  1.00 16.070          C  
ATOM   8877  H   TRP A 584     188.881 182.217 183.235  1.00 13.730          H  
ATOM   8878  HA  TRP A 584     188.462 185.155 183.011  1.00 13.790          H  
ATOM   8879 1HB  TRP A 584     188.917 183.520 185.479  1.00 19.280          H  
ATOM   8880 2HB  TRP A 584     188.848 185.250 185.415  1.00 19.280          H  
ATOM   8881  HD1 TRP A 584     186.471 186.414 185.107  1.00 19.280          H  
ATOM   8882  HE1 TRP A 584     184.059 185.532 185.293  1.00 19.280          H  
ATOM   8883  HE3 TRP A 584     187.464 181.395 185.005  1.00 19.280          H  
ATOM   8884  HZ2 TRP A 584     182.782 183.009 185.404  1.00 19.280          H  
ATOM   8885  HZ3 TRP A 584     185.625 179.813 185.170  1.00 19.280          H  
ATOM   8886  HH2 TRP A 584     183.308 180.596 185.371  1.00 19.280          H  
ATOM   8887  N   LYS A 585     190.740 185.999 183.656  1.00 11.540          N  
ATOM   8888  CA  LYS A 585     192.110 186.481 183.737  1.00 11.660          C  
ATOM   8889  C   LYS A 585     192.599 186.274 185.162  1.00 11.460          C  
ATOM   8890  O   LYS A 585     192.784 187.224 185.929  1.00 11.770          O  
ATOM   8891  CB  LYS A 585     192.164 187.955 183.354  1.00 16.280          C  
ATOM   8892  CG  LYS A 585     191.757 188.231 181.915  1.00 16.280          C  
ATOM   8893  CD  LYS A 585     191.828 189.715 181.602  1.00 16.280          C  
ATOM   8894  CE  LYS A 585     191.415 189.989 180.160  1.00 16.280          C  
ATOM   8895  NZ  LYS A 585     191.511 191.436 179.812  1.00 16.280          N  
ATOM   8896  H   LYS A 585     189.987 186.690 183.754  1.00 13.850          H  
ATOM   8897  HA  LYS A 585     192.738 185.899 183.062  1.00 13.990          H  
ATOM   8898 1HB  LYS A 585     191.508 188.527 184.011  1.00 19.530          H  
ATOM   8899 2HB  LYS A 585     193.180 188.333 183.496  1.00 19.530          H  
ATOM   8900 1HG  LYS A 585     192.417 187.689 181.240  1.00 19.530          H  
ATOM   8901 2HG  LYS A 585     190.737 187.881 181.749  1.00 19.530          H  
ATOM   8902 1HD  LYS A 585     191.165 190.257 182.277  1.00 19.530          H  
ATOM   8903 2HD  LYS A 585     192.848 190.072 181.764  1.00 19.530          H  
ATOM   8904 1HE  LYS A 585     192.063 189.423 179.495  1.00 19.530          H  
ATOM   8905 2HE  LYS A 585     190.384 189.655 180.017  1.00 19.530          H  
ATOM   8906 1HZ  LYS A 585     191.230 191.564 178.848  1.00 19.530          H  
ATOM   8907 2HZ  LYS A 585     190.904 191.974 180.414  1.00 19.530          H  
ATOM   8908 3HZ  LYS A 585     192.467 191.746 179.931  1.00 19.530          H  
ATOM   8909  N   TYR A 586     192.801 185.021 185.513  1.00 11.040          N  
ATOM   8910  CA  TYR A 586     193.150 184.655 186.870  1.00 11.090          C  
ATOM   8911  C   TYR A 586     194.459 185.255 187.373  1.00 10.360          C  
ATOM   8912  O   TYR A 586     194.547 185.650 188.537  1.00 10.480          O  
ATOM   8913  CB  TYR A 586     193.190 183.144 186.998  1.00 15.510          C  
ATOM   8914  CG  TYR A 586     191.824 182.475 187.078  1.00 15.510          C  
ATOM   8915  CD1 TYR A 586     191.408 181.616 186.085  1.00 15.510          C  
ATOM   8916  CD2 TYR A 586     191.006 182.708 188.162  1.00 15.510          C  
ATOM   8917  CE1 TYR A 586     190.185 180.980 186.182  1.00 15.510          C  
ATOM   8918  CE2 TYR A 586     189.792 182.072 188.264  1.00 15.510          C  
ATOM   8919  CZ  TYR A 586     189.372 181.203 187.283  1.00 15.510          C  
ATOM   8920  OH  TYR A 586     188.152 180.521 187.360  1.00 15.510          O  
ATOM   8921  H   TYR A 586     192.614 184.311 184.795  1.00 13.250          H  
ATOM   8922  HA  TYR A 586     192.359 185.020 187.520  1.00 13.310          H  
ATOM   8923 1HB  TYR A 586     193.721 182.726 186.146  1.00 18.610          H  
ATOM   8924 2HB  TYR A 586     193.747 182.881 187.875  1.00 18.610          H  
ATOM   8925  HD1 TYR A 586     192.047 181.426 185.224  1.00 18.610          H  
ATOM   8926  HD2 TYR A 586     191.332 183.385 188.944  1.00 18.610          H  
ATOM   8927  HE1 TYR A 586     189.865 180.292 185.399  1.00 18.610          H  
ATOM   8928  HE2 TYR A 586     189.184 182.252 189.127  1.00 18.610          H  
ATOM   8929  HH  TYR A 586     187.676 180.693 188.211  1.00 18.610          H  
ATOM   8930  N   ALA A 587     195.497 185.311 186.531  1.00  9.760          N  
ATOM   8931  CA  ALA A 587     196.785 185.824 187.019  1.00  9.150          C  
ATOM   8932  C   ALA A 587     196.671 187.267 187.502  1.00  9.700          C  
ATOM   8933  O   ALA A 587     197.194 187.641 188.568  1.00  9.420          O  
ATOM   8934  CB  ALA A 587     197.831 185.743 185.925  1.00 13.050          C  
ATOM   8935  H   ALA A 587     195.384 184.985 185.581  1.00 11.710          H  
ATOM   8936  HA  ALA A 587     197.102 185.208 187.853  1.00 10.980          H  
ATOM   8937 1HB  ALA A 587     198.785 186.102 186.310  1.00 15.660          H  
ATOM   8938 2HB  ALA A 587     197.936 184.710 185.597  1.00 15.660          H  
ATOM   8939 3HB  ALA A 587     197.527 186.365 185.081  1.00 15.660          H  
ATOM   8940  N   ASP A 588     195.918 188.048 186.735  1.00 10.600          N  
ATOM   8941  CA  ASP A 588     195.699 189.443 187.032  1.00 11.300          C  
ATOM   8942  C   ASP A 588     194.754 189.580 188.204  1.00 11.710          C  
ATOM   8943  O   ASP A 588     194.912 190.491 189.017  1.00 11.890          O  
ATOM   8944  CB  ASP A 588     195.115 190.158 185.831  1.00 15.540          C  
ATOM   8945  CG  ASP A 588     196.075 190.312 184.660  1.00 15.540          C  
ATOM   8946  OD1 ASP A 588     197.260 190.143 184.823  1.00 15.540          O  
ATOM   8947  OD2 ASP A 588     195.604 190.626 183.597  1.00 15.540          O  
ATOM   8948  H   ASP A 588     195.549 187.657 185.883  1.00 12.720          H  
ATOM   8949  HA  ASP A 588     196.653 189.900 187.291  1.00 13.560          H  
ATOM   8950 1HB  ASP A 588     194.221 189.629 185.497  1.00 18.650          H  
ATOM   8951 2HB  ASP A 588     194.819 191.132 186.144  1.00 18.650          H  
ATOM   8952  N   ALA A 589     193.763 188.679 188.293  1.00 11.950          N  
ATOM   8953  CA  ALA A 589     192.801 188.712 189.386  1.00 12.560          C  
ATOM   8954  C   ALA A 589     193.491 188.533 190.730  1.00 11.780          C  
ATOM   8955  O   ALA A 589     193.183 189.245 191.689  1.00 12.080          O  
ATOM   8956  CB  ALA A 589     191.774 187.630 189.215  1.00 17.340          C  
ATOM   8957  H   ALA A 589     193.654 187.984 187.549  1.00 14.340          H  
ATOM   8958  HA  ALA A 589     192.305 189.669 189.359  1.00 15.070          H  
ATOM   8959 1HB  ALA A 589     191.043 187.687 190.023  1.00 20.810          H  
ATOM   8960 2HB  ALA A 589     191.298 187.760 188.254  1.00 20.810          H  
ATOM   8961 3HB  ALA A 589     192.264 186.662 189.246  1.00 20.810          H  
ATOM   8962  N   GLY A 590     194.471 187.625 190.780  1.00 10.820          N  
ATOM   8963  CA  GLY A 590     195.232 187.385 191.996  1.00 10.050          C  
ATOM   8964  C   GLY A 590     195.887 188.694 192.428  1.00  9.180          C  
ATOM   8965  O   GLY A 590     195.660 189.175 193.545  1.00  9.030          O  
ATOM   8966  H   GLY A 590     194.634 187.042 189.949  1.00 12.980          H  
ATOM   8967 1HA  GLY A 590     194.576 187.005 192.779  1.00 12.060          H  
ATOM   8968 2HA  GLY A 590     195.993 186.630 191.803  1.00 12.060          H  
ATOM   8969  N   HIS A 591     196.657 189.285 191.507  1.00  8.740          N  
ATOM   8970  CA  HIS A 591     197.365 190.545 191.721  1.00  8.050          C  
ATOM   8971  C   HIS A 591     196.453 191.698 192.144  1.00  7.870          C  
ATOM   8972  O   HIS A 591     196.744 192.412 193.110  1.00  7.690          O  
ATOM   8973  CB  HIS A 591     198.101 190.922 190.435  1.00 11.550          C  
ATOM   8974  CG  HIS A 591     198.742 192.269 190.424  1.00 11.550          C  
ATOM   8975  ND1 HIS A 591     199.917 192.568 191.095  1.00 11.550          N  
ATOM   8976  CD2 HIS A 591     198.364 193.404 189.792  1.00 11.550          C  
ATOM   8977  CE1 HIS A 591     200.228 193.828 190.864  1.00 11.550          C  
ATOM   8978  NE2 HIS A 591     199.301 194.357 190.074  1.00 11.550          N  
ATOM   8979  H   HIS A 591     196.775 188.802 190.605  1.00 10.490          H  
ATOM   8980  HA  HIS A 591     198.105 190.405 192.510  1.00  9.660          H  
ATOM   8981 1HB  HIS A 591     198.875 190.180 190.238  1.00 13.860          H  
ATOM   8982 2HB  HIS A 591     197.406 190.882 189.602  1.00 13.860          H  
ATOM   8983  HD1 HIS A 591     200.334 192.092 191.913  1.00 13.860          H  
ATOM   8984  HD2 HIS A 591     197.515 193.641 189.151  1.00 13.860          H  
ATOM   8985  HE1 HIS A 591     201.125 194.253 191.315  1.00 13.860          H  
ATOM   8986  N   VAL A 592     195.363 191.926 191.411  1.00  8.070          N  
ATOM   8987  CA  VAL A 592     194.522 193.053 191.768  1.00  8.020          C  
ATOM   8988  C   VAL A 592     193.898 192.857 193.130  1.00  8.380          C  
ATOM   8989  O   VAL A 592     193.706 193.842 193.830  1.00  8.910          O  
ATOM   8990  CB  VAL A 592     193.454 193.366 190.695  1.00 11.250          C  
ATOM   8991  CG1 VAL A 592     192.389 192.335 190.651  1.00 11.250          C  
ATOM   8992  CG2 VAL A 592     192.841 194.735 190.953  1.00 11.250          C  
ATOM   8993  H   VAL A 592     195.151 191.331 190.609  1.00  9.680          H  
ATOM   8994  HA  VAL A 592     195.163 193.932 191.822  1.00  9.620          H  
ATOM   8995  HB  VAL A 592     193.932 193.360 189.752  1.00 13.500          H  
ATOM   8996 1HG1 VAL A 592     191.694 192.574 189.854  1.00 13.500          H  
ATOM   8997 2HG1 VAL A 592     192.858 191.414 190.461  1.00 13.500          H  
ATOM   8998 3HG1 VAL A 592     191.855 192.292 191.587  1.00 13.500          H  
ATOM   8999 1HG2 VAL A 592     192.118 194.961 190.167  1.00 13.500          H  
ATOM   9000 2HG2 VAL A 592     192.337 194.748 191.912  1.00 13.500          H  
ATOM   9001 3HG2 VAL A 592     193.625 195.490 190.949  1.00 13.500          H  
ATOM   9002  N   CYS A 593     193.556 191.622 193.526  1.00  8.210          N  
ATOM   9003  CA  CYS A 593     192.988 191.436 194.852  1.00  8.800          C  
ATOM   9004  C   CYS A 593     194.013 191.826 195.909  1.00  8.490          C  
ATOM   9005  O   CYS A 593     193.735 192.614 196.825  1.00  8.330          O  
ATOM   9006  CB  CYS A 593     192.637 189.971 195.097  1.00 12.080          C  
ATOM   9007  SG  CYS A 593     191.304 189.338 194.119  1.00 12.080          S  
ATOM   9008  H   CYS A 593     193.656 190.825 192.886  1.00  9.850          H  
ATOM   9009  HA  CYS A 593     192.102 192.049 194.951  1.00 10.560          H  
ATOM   9010 1HB  CYS A 593     193.511 189.342 194.919  1.00 14.500          H  
ATOM   9011 2HB  CYS A 593     192.358 189.854 196.140  1.00 14.500          H  
ATOM   9012  HG  CYS A 593     192.035 189.186 192.986  1.00 14.500          H  
ATOM   9013  N   HIS A 594     195.262 191.393 195.699  1.00  8.440          N  
ATOM   9014  CA  HIS A 594     196.324 191.627 196.665  1.00  8.380          C  
ATOM   9015  C   HIS A 594     196.486 193.113 196.933  1.00  7.910          C  
ATOM   9016  O   HIS A 594     196.625 193.542 198.083  1.00  8.020          O  
ATOM   9017  CB  HIS A 594     197.664 191.134 196.106  1.00 11.760          C  
ATOM   9018  CG  HIS A 594     197.778 189.678 195.868  1.00 11.760          C  
ATOM   9019  ND1 HIS A 594     198.800 189.145 195.109  1.00 11.760          N  
ATOM   9020  CD2 HIS A 594     197.016 188.633 196.249  1.00 11.760          C  
ATOM   9021  CE1 HIS A 594     198.663 187.838 195.045  1.00 11.760          C  
ATOM   9022  NE2 HIS A 594     197.592 187.507 195.719  1.00 11.760          N  
ATOM   9023  H   HIS A 594     195.453 190.776 194.896  1.00 10.130          H  
ATOM   9024  HA  HIS A 594     196.104 191.118 197.597  1.00 10.060          H  
ATOM   9025 1HB  HIS A 594     197.874 191.633 195.170  1.00 14.110          H  
ATOM   9026 2HB  HIS A 594     198.450 191.409 196.785  1.00 14.110          H  
ATOM   9027  HD2 HIS A 594     196.111 188.669 196.856  1.00 14.110          H  
ATOM   9028  HE1 HIS A 594     199.326 187.152 194.520  1.00 14.110          H  
ATOM   9029  HE2 HIS A 594     197.239 186.576 195.839  1.00 14.110          H  
ATOM   9030  N   LEU A 595     196.415 193.900 195.861  1.00  7.530          N  
ATOM   9031  CA  LEU A 595     196.576 195.341 195.943  1.00  7.190          C  
ATOM   9032  C   LEU A 595     195.312 196.146 196.301  1.00  7.860          C  
ATOM   9033  O   LEU A 595     195.417 197.148 197.011  1.00  8.780          O  
ATOM   9034  CB  LEU A 595     197.103 195.859 194.598  1.00 10.200          C  
ATOM   9035  CG  LEU A 595     198.648 195.860 194.375  1.00 10.200          C  
ATOM   9036  CD1 LEU A 595     199.221 194.416 194.430  1.00 10.200          C  
ATOM   9037  CD2 LEU A 595     198.927 196.487 193.021  1.00 10.200          C  
ATOM   9038  H   LEU A 595     196.329 193.449 194.943  1.00  9.040          H  
ATOM   9039  HA  LEU A 595     197.320 195.542 196.711  1.00  8.630          H  
ATOM   9040 1HB  LEU A 595     196.658 195.245 193.808  1.00 12.240          H  
ATOM   9041 2HB  LEU A 595     196.750 196.881 194.468  1.00 12.240          H  
ATOM   9042  HG  LEU A 595     199.131 196.444 195.157  1.00 12.240          H  
ATOM   9043 1HD1 LEU A 595     200.300 194.442 194.260  1.00 12.240          H  
ATOM   9044 2HD1 LEU A 595     199.037 193.972 195.393  1.00 12.240          H  
ATOM   9045 3HD1 LEU A 595     198.762 193.804 193.659  1.00 12.240          H  
ATOM   9046 1HD2 LEU A 595     200.001 196.507 192.842  1.00 12.240          H  
ATOM   9047 2HD2 LEU A 595     198.441 195.896 192.244  1.00 12.240          H  
ATOM   9048 3HD2 LEU A 595     198.537 197.505 192.997  1.00 12.240          H  
ATOM   9049  N   CYS A 596     194.132 195.758 195.787  1.00  7.530          N  
ATOM   9050  CA  CYS A 596     192.927 196.558 196.013  1.00  8.200          C  
ATOM   9051  C   CYS A 596     192.224 196.370 197.357  1.00  8.860          C  
ATOM   9052  O   CYS A 596     191.486 197.269 197.755  1.00  9.060          O  
ATOM   9053  CB  CYS A 596     191.877 196.357 194.903  1.00 11.210          C  
ATOM   9054  SG  CYS A 596     191.059 194.755 194.872  1.00 11.210          S  
ATOM   9055  H   CYS A 596     194.078 194.938 195.192  1.00  9.040          H  
ATOM   9056  HA  CYS A 596     193.230 197.601 195.957  1.00  9.840          H  
ATOM   9057 1HB  CYS A 596     191.108 197.123 194.999  1.00 13.450          H  
ATOM   9058 2HB  CYS A 596     192.353 196.498 193.933  1.00 13.450          H  
ATOM   9059  HG  CYS A 596     192.103 194.119 194.307  1.00 13.450          H  
ATOM   9060  N   HIS A 597     192.483 195.288 198.110  1.00  9.320          N  
ATOM   9061  CA  HIS A 597     191.763 195.145 199.381  1.00 10.240          C  
ATOM   9062  C   HIS A 597     191.886 196.460 200.183  1.00 11.180          C  
ATOM   9063  O   HIS A 597     193.000 196.941 200.389  1.00 11.150          O  
ATOM   9064  CB  HIS A 597     192.336 194.006 200.234  1.00 13.970          C  
ATOM   9065  CG  HIS A 597     191.980 192.613 199.819  1.00 13.970          C  
ATOM   9066  ND1 HIS A 597     190.699 192.127 199.896  1.00 13.970          N  
ATOM   9067  CD2 HIS A 597     192.737 191.605 199.348  1.00 13.970          C  
ATOM   9068  CE1 HIS A 597     190.697 190.867 199.500  1.00 13.970          C  
ATOM   9069  NE2 HIS A 597     191.916 190.540 199.146  1.00 13.970          N  
ATOM   9070  H   HIS A 597     193.078 194.532 197.752  1.00 11.180          H  
ATOM   9071  HA  HIS A 597     190.729 194.916 199.157  1.00 12.290          H  
ATOM   9072 1HB  HIS A 597     193.426 194.078 200.242  1.00 16.760          H  
ATOM   9073 2HB  HIS A 597     192.018 194.146 201.229  1.00 16.760          H  
ATOM   9074  HD1 HIS A 597     189.895 192.723 199.684  1.00 16.760          H  
ATOM   9075  HD2 HIS A 597     193.798 191.524 199.123  1.00 16.760          H  
ATOM   9076  HE1 HIS A 597     189.776 190.302 199.483  1.00 16.760          H  
ATOM   9077  N   PRO A 598     190.770 197.006 200.730  1.00 12.110          N  
ATOM   9078  CA  PRO A 598     190.677 198.295 201.414  1.00 12.790          C  
ATOM   9079  C   PRO A 598     191.484 198.560 202.688  1.00 12.590          C  
ATOM   9080  O   PRO A 598     191.701 199.725 203.017  1.00 13.030          O  
ATOM   9081  CB  PRO A 598     189.179 198.381 201.734  1.00 19.180          C  
ATOM   9082  CG  PRO A 598     188.691 196.958 201.760  1.00 19.180          C  
ATOM   9083  CD  PRO A 598     189.512 196.235 200.750  1.00 19.180          C  
ATOM   9084  HA  PRO A 598     190.931 199.070 200.668  1.00 15.350          H  
ATOM   9085 1HB  PRO A 598     189.039 198.884 202.704  1.00 23.020          H  
ATOM   9086 2HB  PRO A 598     188.670 198.998 200.978  1.00 23.020          H  
ATOM   9087 1HG  PRO A 598     188.808 196.550 202.754  1.00 23.020          H  
ATOM   9088 2HG  PRO A 598     187.615 196.915 201.531  1.00 23.020          H  
ATOM   9089 1HD  PRO A 598     189.662 195.201 201.100  1.00 23.020          H  
ATOM   9090 2HD  PRO A 598     189.024 196.277 199.791  1.00 23.020          H  
ATOM   9091  N   ASN A 599     191.883 197.535 203.441  1.00 11.980          N  
ATOM   9092  CA  ASN A 599     192.648 197.819 204.654  1.00 11.910          C  
ATOM   9093  C   ASN A 599     193.658 196.704 204.943  1.00 10.890          C  
ATOM   9094  O   ASN A 599     193.657 195.650 204.309  1.00 10.020          O  
ATOM   9095  CB  ASN A 599     191.703 198.067 205.842  1.00 16.700          C  
ATOM   9096  CG  ASN A 599     192.259 199.032 206.897  1.00 16.700          C  
ATOM   9097  OD1 ASN A 599     193.482 199.133 207.065  1.00 16.700          O  
ATOM   9098  ND2 ASN A 599     191.387 199.726 207.592  1.00 16.700          N  
ATOM   9099  H   ASN A 599     191.696 196.576 203.194  1.00 14.380          H  
ATOM   9100  HA  ASN A 599     193.225 198.733 204.494  1.00 14.290          H  
ATOM   9101 1HB  ASN A 599     190.748 198.451 205.477  1.00 20.040          H  
ATOM   9102 2HB  ASN A 599     191.501 197.135 206.347  1.00 20.040          H  
ATOM   9103 1HD2 ASN A 599     191.704 200.373 208.291  1.00 20.040          H  
ATOM   9104 2HD2 ASN A 599     190.407 199.614 207.427  1.00 20.040          H  
ATOM   9105  N   CYS A 600     194.440 196.886 205.999  1.00 11.040          N  
ATOM   9106  CA  CYS A 600     195.461 195.933 206.432  1.00 10.220          C  
ATOM   9107  C   CYS A 600     194.869 194.706 207.115  1.00 10.330          C  
ATOM   9108  O   CYS A 600     195.588 193.774 207.471  1.00  9.800          O  
ATOM   9109  CB  CYS A 600     196.428 196.593 207.409  1.00 14.640          C  
ATOM   9110  SG  CYS A 600     195.684 197.002 209.009  1.00 14.640          S  
ATOM   9111  H   CYS A 600     194.365 197.771 206.486  1.00 13.250          H  
ATOM   9112  HA  CYS A 600     196.018 195.609 205.553  1.00 12.260          H  
ATOM   9113 1HB  CYS A 600     197.273 195.929 207.587  1.00 17.560          H  
ATOM   9114 2HB  CYS A 600     196.817 197.512 206.972  1.00 17.560          H  
ATOM   9115  HG  CYS A 600     195.435 195.742 209.372  1.00 17.560          H  
ATOM   9116  N   THR A 601     193.563 194.735 207.340  1.00 11.190          N  
ATOM   9117  CA  THR A 601     192.840 193.672 208.006  1.00 11.710          C  
ATOM   9118  C   THR A 601     192.183 192.743 206.988  1.00 10.920          C  
ATOM   9119  O   THR A 601     191.489 191.793 207.358  1.00 11.250          O  
ATOM   9120  CB  THR A 601     191.753 194.249 208.925  1.00 16.190          C  
ATOM   9121  OG1 THR A 601     190.759 194.902 208.138  1.00 16.190          O  
ATOM   9122  CG2 THR A 601     192.386 195.286 209.829  1.00 16.190          C  
ATOM   9123  H   THR A 601     193.046 195.545 207.034  1.00 13.430          H  
ATOM   9124  HA  THR A 601     193.539 193.087 208.602  1.00 14.050          H  
ATOM   9125  HB  THR A 601     191.300 193.454 209.517  1.00 19.420          H  
ATOM   9126  HG1 THR A 601     190.181 194.220 207.755  1.00 19.420          H  
ATOM   9127 1HG2 THR A 601     191.622 195.705 210.481  1.00 19.420          H  
ATOM   9128 2HG2 THR A 601     193.161 194.817 210.432  1.00 19.420          H  
ATOM   9129 3HG2 THR A 601     192.818 196.082 209.234  1.00 19.420          H  
ATOM   9130  N   TYR A 602     192.370 193.038 205.705  1.00  9.980          N  
ATOM   9131  CA  TYR A 602     191.778 192.270 204.625  1.00  9.160          C  
ATOM   9132  C   TYR A 602     192.849 191.517 203.863  1.00  8.060          C  
ATOM   9133  O   TYR A 602     193.996 191.957 203.771  1.00  7.750          O  
ATOM   9134  CB  TYR A 602     191.056 193.198 203.655  1.00 13.150          C  
ATOM   9135  CG  TYR A 602     189.817 193.873 204.161  1.00 13.150          C  
ATOM   9136  CD1 TYR A 602     189.940 194.971 204.972  1.00 13.150          C  
ATOM   9137  CD2 TYR A 602     188.558 193.431 203.769  1.00 13.150          C  
ATOM   9138  CE1 TYR A 602     188.828 195.640 205.426  1.00 13.150          C  
ATOM   9139  CE2 TYR A 602     187.429 194.102 204.214  1.00 13.150          C  
ATOM   9140  CZ  TYR A 602     187.566 195.206 205.047  1.00 13.150          C  
ATOM   9141  OH  TYR A 602     186.459 195.894 205.496  1.00 13.150          O  
ATOM   9142  H   TYR A 602     192.955 193.836 205.446  1.00 11.980          H  
ATOM   9143  HA  TYR A 602     191.079 191.544 205.040  1.00 10.990          H  
ATOM   9144 1HB  TYR A 602     191.752 193.982 203.387  1.00 15.780          H  
ATOM   9145 2HB  TYR A 602     190.804 192.649 202.752  1.00 15.780          H  
ATOM   9146  HD1 TYR A 602     190.923 195.306 205.256  1.00 15.780          H  
ATOM   9147  HD2 TYR A 602     188.457 192.568 203.109  1.00 15.780          H  
ATOM   9148  HE1 TYR A 602     188.939 196.511 206.074  1.00 15.780          H  
ATOM   9149  HE2 TYR A 602     186.435 193.767 203.906  1.00 15.780          H  
ATOM   9150  HH  TYR A 602     185.663 195.553 205.073  1.00 15.780          H  
ATOM   9151  N   GLY A 603     192.466 190.400 203.273  1.00  7.590          N  
ATOM   9152  CA  GLY A 603     193.387 189.650 202.441  1.00  6.600          C  
ATOM   9153  C   GLY A 603     192.770 188.352 201.979  1.00  7.050          C  
ATOM   9154  O   GLY A 603     191.805 187.844 202.564  1.00  7.480          O  
ATOM   9155  H   GLY A 603     191.519 190.071 203.395  1.00  9.110          H  
ATOM   9156 1HA  GLY A 603     193.670 190.247 201.582  1.00  7.920          H  
ATOM   9157 2HA  GLY A 603     194.301 189.446 202.998  1.00  7.920          H  
ATOM   9158  N   CYS A 604     193.400 187.734 200.995  1.00  7.160          N  
ATOM   9159  CA  CYS A 604     192.904 186.490 200.432  1.00  7.800          C  
ATOM   9160  C   CYS A 604     193.265 185.304 201.308  1.00  8.930          C  
ATOM   9161  O   CYS A 604     192.815 184.180 201.086  1.00  9.550          O  
ATOM   9162  CB  CYS A 604     193.497 186.297 199.066  1.00 10.660          C  
ATOM   9163  SG  CYS A 604     193.045 187.561 197.873  1.00 10.660          S  
ATOM   9164  H   CYS A 604     194.225 188.172 200.570  1.00  8.590          H  
ATOM   9165  HA  CYS A 604     191.820 186.554 200.351  1.00  9.360          H  
ATOM   9166 1HB  CYS A 604     194.553 186.315 199.168  1.00 12.800          H  
ATOM   9167 2HB  CYS A 604     193.215 185.322 198.672  1.00 12.800          H  
ATOM   9168  HG  CYS A 604     193.114 188.598 198.716  1.00 12.800          H  
ATOM   9169  N   THR A 605     194.052 185.564 202.341  1.00  9.410          N  
ATOM   9170  CA  THR A 605     194.482 184.530 203.241  1.00 10.630          C  
ATOM   9171  C   THR A 605     193.360 184.196 204.205  1.00 11.090          C  
ATOM   9172  O   THR A 605     193.418 183.172 204.879  1.00 11.250          O  
ATOM   9173  CB  THR A 605     195.764 184.945 203.986  1.00 14.390          C  
ATOM   9174  OG1 THR A 605     195.521 186.144 204.734  1.00 14.390          O  
ATOM   9175  CG2 THR A 605     196.871 185.200 202.974  1.00 14.390          C  
ATOM   9176  H   THR A 605     194.370 186.510 202.502  1.00 11.290          H  
ATOM   9177  HA  THR A 605     194.711 183.636 202.660  1.00 12.760          H  
ATOM   9178  HB  THR A 605     196.075 184.147 204.668  1.00 17.270          H  
ATOM   9179  HG1 THR A 605     194.973 185.938 205.502  1.00 17.270          H  
ATOM   9180 1HG2 THR A 605     197.776 185.495 203.501  1.00 17.270          H  
ATOM   9181 2HG2 THR A 605     197.061 184.290 202.404  1.00 17.270          H  
ATOM   9182 3HG2 THR A 605     196.569 185.991 202.301  1.00 17.270          H  
ATOM   9183  N   GLY A 606     192.321 185.042 204.262  1.00 11.400          N  
ATOM   9184  CA  GLY A 606     191.177 184.745 205.108  1.00 11.940          C  
ATOM   9185  C   GLY A 606     190.532 183.457 204.576  1.00 12.850          C  
ATOM   9186  O   GLY A 606     190.410 182.484 205.323  1.00 13.750          O  
ATOM   9187  H   GLY A 606     192.312 185.893 203.692  1.00 13.680          H  
ATOM   9188 1HA  GLY A 606     191.509 184.599 206.136  1.00 14.330          H  
ATOM   9189 2HA  GLY A 606     190.474 185.574 205.110  1.00 14.330          H  
ATOM   9190  N   PRO A 607     190.011 183.462 203.319  1.00 12.730          N  
ATOM   9191  CA  PRO A 607     189.549 182.305 202.556  1.00 13.650          C  
ATOM   9192  C   PRO A 607     190.591 181.193 202.502  1.00 13.870          C  
ATOM   9193  O   PRO A 607     190.275 180.000 202.558  1.00 14.950          O  
ATOM   9194  CB  PRO A 607     189.306 182.917 201.179  1.00 20.480          C  
ATOM   9195  CG  PRO A 607     188.941 184.336 201.457  1.00 20.480          C  
ATOM   9196  CD  PRO A 607     189.783 184.747 202.628  1.00 20.480          C  
ATOM   9197  HA  PRO A 607     188.605 181.931 202.994  1.00 16.380          H  
ATOM   9198 1HB  PRO A 607     190.221 182.818 200.562  1.00 24.570          H  
ATOM   9199 2HB  PRO A 607     188.511 182.391 200.641  1.00 24.570          H  
ATOM   9200 1HG  PRO A 607     189.169 184.911 200.566  1.00 24.570          H  
ATOM   9201 2HG  PRO A 607     187.860 184.423 201.633  1.00 24.570          H  
ATOM   9202 1HD  PRO A 607     190.692 185.179 202.248  1.00 24.570          H  
ATOM   9203 2HD  PRO A 607     189.228 185.444 203.257  1.00 24.570          H  
ATOM   9204  N   GLY A 608     191.864 181.571 202.448  1.00 12.860          N  
ATOM   9205  CA  GLY A 608     192.890 180.564 202.410  1.00 12.990          C  
ATOM   9206  C   GLY A 608     192.724 179.730 201.159  1.00 13.000          C  
ATOM   9207  O   GLY A 608     192.660 180.257 200.046  1.00 12.560          O  
ATOM   9208  H   GLY A 608     192.135 182.548 202.333  1.00 15.430          H  
ATOM   9209 1HA  GLY A 608     193.866 181.046 202.408  1.00 15.590          H  
ATOM   9210 2HA  GLY A 608     192.830 179.940 203.301  1.00 15.590          H  
ATOM   9211  N   LEU A 609     192.577 178.426 201.347  1.00 13.620          N  
ATOM   9212  CA  LEU A 609     192.446 177.488 200.243  1.00 13.640          C  
ATOM   9213  C   LEU A 609     191.146 177.645 199.454  1.00 14.280          C  
ATOM   9214  O   LEU A 609     190.998 177.038 198.391  1.00 14.490          O  
ATOM   9215  CB  LEU A 609     192.556 176.056 200.781  1.00 19.090          C  
ATOM   9216  CG  LEU A 609     193.937 175.656 201.403  1.00 19.090          C  
ATOM   9217  CD1 LEU A 609     193.821 174.263 202.006  1.00 19.090          C  
ATOM   9218  CD2 LEU A 609     195.047 175.698 200.335  1.00 19.090          C  
ATOM   9219  H   LEU A 609     192.583 178.077 202.294  1.00 16.340          H  
ATOM   9220  HA  LEU A 609     193.255 177.683 199.544  1.00 16.370          H  
ATOM   9221 1HB  LEU A 609     191.795 175.925 201.549  1.00 22.910          H  
ATOM   9222 2HB  LEU A 609     192.341 175.363 199.968  1.00 22.910          H  
ATOM   9223  HG  LEU A 609     194.190 176.347 202.200  1.00 22.910          H  
ATOM   9224 1HD1 LEU A 609     194.774 173.984 202.457  1.00 22.910          H  
ATOM   9225 2HD1 LEU A 609     193.043 174.257 202.772  1.00 22.910          H  
ATOM   9226 3HD1 LEU A 609     193.565 173.547 201.225  1.00 22.910          H  
ATOM   9227 1HD2 LEU A 609     196.001 175.416 200.790  1.00 22.910          H  
ATOM   9228 2HD2 LEU A 609     194.813 175.003 199.531  1.00 22.910          H  
ATOM   9229 3HD2 LEU A 609     195.145 176.693 199.927  1.00 22.910          H  
ATOM   9230  N   GLU A 610     190.188 178.427 199.971  1.00 14.630          N  
ATOM   9231  CA  GLU A 610     188.951 178.685 199.240  1.00 15.320          C  
ATOM   9232  C   GLU A 610     189.224 179.563 198.007  1.00 14.490          C  
ATOM   9233  O   GLU A 610     188.404 179.615 197.088  1.00 14.890          O  
ATOM   9234  CB  GLU A 610     187.880 179.325 200.127  1.00 21.170          C  
ATOM   9235  CG  GLU A 610     187.301 178.411 201.208  1.00 21.170          C  
ATOM   9236  CD  GLU A 610     186.219 179.083 202.036  1.00 21.170          C  
ATOM   9237  OE1 GLU A 610     185.970 180.248 201.819  1.00 21.170          O  
ATOM   9238  OE2 GLU A 610     185.639 178.426 202.871  1.00 21.170          O  
ATOM   9239  H   GLU A 610     190.335 178.890 200.874  1.00 17.560          H  
ATOM   9240  HA  GLU A 610     188.561 177.733 198.885  1.00 18.380          H  
ATOM   9241 1HB  GLU A 610     188.309 180.165 200.633  1.00 25.410          H  
ATOM   9242 2HB  GLU A 610     187.063 179.694 199.508  1.00 25.410          H  
ATOM   9243 1HG  GLU A 610     186.886 177.523 200.734  1.00 25.410          H  
ATOM   9244 2HG  GLU A 610     188.112 178.095 201.864  1.00 25.410          H  
ATOM   9245  N   GLY A 611     190.358 180.277 198.006  1.00 13.390          N  
ATOM   9246  CA  GLY A 611     190.755 181.133 196.898  1.00 12.590          C  
ATOM   9247  C   GLY A 611     190.463 182.623 197.078  1.00 12.040          C  
ATOM   9248  O   GLY A 611     189.796 183.038 198.027  1.00 12.640          O  
ATOM   9249  H   GLY A 611     191.017 180.187 198.785  1.00 16.070          H  
ATOM   9250 1HA  GLY A 611     191.829 181.006 196.784  1.00 15.110          H  
ATOM   9251 2HA  GLY A 611     190.305 180.770 195.977  1.00 15.110          H  
ATOM   9252  N   CYS A 612     190.987 183.443 196.162  1.00 11.010          N  
ATOM   9253  CA  CYS A 612     190.818 184.886 196.300  1.00 10.540          C  
ATOM   9254  C   CYS A 612     189.334 185.262 196.153  1.00 11.720          C  
ATOM   9255  O   CYS A 612     188.653 184.677 195.313  1.00 12.420          O  
ATOM   9256  CB  CYS A 612     191.646 185.657 195.263  1.00 14.940          C  
ATOM   9257  SG  CYS A 612     191.125 185.527 193.541  1.00 14.940          S  
ATOM   9258  H   CYS A 612     191.508 183.022 195.384  1.00 13.210          H  
ATOM   9259  HA  CYS A 612     191.213 185.150 197.264  1.00 12.650          H  
ATOM   9260 1HB  CYS A 612     191.609 186.707 195.514  1.00 17.930          H  
ATOM   9261 2HB  CYS A 612     192.678 185.366 195.323  1.00 17.930          H  
ATOM   9262  N   PRO A 613     188.796 186.221 196.942  1.00 12.090          N  
ATOM   9263  CA  PRO A 613     187.445 186.742 196.851  1.00 13.230          C  
ATOM   9264  C   PRO A 613     187.146 187.415 195.531  1.00 13.690          C  
ATOM   9265  O   PRO A 613     188.027 188.011 194.918  1.00 13.600          O  
ATOM   9266  CB  PRO A 613     187.387 187.775 197.988  1.00 19.840          C  
ATOM   9267  CG  PRO A 613     188.444 187.365 198.937  1.00 19.840          C  
ATOM   9268  CD  PRO A 613     189.544 186.790 198.074  1.00 19.840          C  
ATOM   9269  HA  PRO A 613     186.741 185.914 197.031  1.00 15.880          H  
ATOM   9270 1HB  PRO A 613     187.558 188.773 197.593  1.00 23.810          H  
ATOM   9271 2HB  PRO A 613     186.383 187.783 198.439  1.00 23.810          H  
ATOM   9272 1HG  PRO A 613     188.777 188.218 199.534  1.00 23.810          H  
ATOM   9273 2HG  PRO A 613     188.026 186.643 199.643  1.00 23.810          H  
ATOM   9274 1HD  PRO A 613     190.210 187.591 197.732  1.00 23.810          H  
ATOM   9275 2HD  PRO A 613     190.034 186.033 198.682  1.00 23.810          H  
ATOM   9276  N   THR A 614     185.885 187.347 195.132  1.00 14.250          N  
ATOM   9277  CA  THR A 614     185.368 188.019 193.951  1.00 14.900          C  
ATOM   9278  C   THR A 614     184.071 188.700 194.387  1.00 15.560          C  
ATOM   9279  O   THR A 614     182.988 188.296 193.949  1.00 16.640          O  
ATOM   9280  CB  THR A 614     185.015 187.020 192.836  1.00 20.600          C  
ATOM   9281  OG1 THR A 614     184.038 186.104 193.350  1.00 20.600          O  
ATOM   9282  CG2 THR A 614     186.261 186.226 192.402  1.00 20.600          C  
ATOM   9283  H   THR A 614     185.228 186.803 195.676  1.00 17.100          H  
ATOM   9284  HA  THR A 614     186.077 188.768 193.600  1.00 17.880          H  
ATOM   9285  HB  THR A 614     184.607 187.551 191.974  1.00 24.720          H  
ATOM   9286  HG1 THR A 614     183.209 186.610 193.508  1.00 24.720          H  
ATOM   9287 1HG2 THR A 614     185.985 185.524 191.629  1.00 24.720          H  
ATOM   9288 2HG2 THR A 614     187.014 186.905 192.014  1.00 24.720          H  
ATOM   9289 3HG2 THR A 614     186.677 185.679 193.247  1.00 24.720          H  
ATOM   9290  N   ASN A 615     184.164 189.666 195.305  1.00 14.950          N  
ATOM   9291  CA  ASN A 615     182.978 190.273 195.915  1.00 15.620          C  
ATOM   9292  C   ASN A 615     183.316 191.678 196.464  1.00 15.590          C  
ATOM   9293  O   ASN A 615     184.242 191.823 197.278  1.00 15.660          O  
ATOM   9294  CB  ASN A 615     182.412 189.345 196.986  1.00 21.600          C  
ATOM   9295  CG  ASN A 615     181.015 189.726 197.435  1.00 21.600          C  
ATOM   9296  OD1 ASN A 615     180.432 190.689 196.918  1.00 21.600          O  
ATOM   9297  ND2 ASN A 615     180.472 188.991 198.380  1.00 21.600          N  
ATOM   9298  H   ASN A 615     185.081 189.973 195.600  1.00 17.940          H  
ATOM   9299  HA  ASN A 615     182.217 190.402 195.142  1.00 18.740          H  
ATOM   9300 1HB  ASN A 615     182.392 188.320 196.614  1.00 25.920          H  
ATOM   9301 2HB  ASN A 615     183.068 189.364 197.857  1.00 25.920          H  
ATOM   9302 1HD2 ASN A 615     179.550 189.198 198.713  1.00 25.920          H  
ATOM   9303 2HD2 ASN A 615     180.980 188.219 198.764  1.00 25.920          H  
ATOM   9304  N   GLY A 616     182.525 192.679 196.055  1.00 15.640          N  
ATOM   9305  CA  GLY A 616     182.697 194.110 196.373  1.00 15.780          C  
ATOM   9306  C   GLY A 616     183.073 194.524 197.816  1.00 16.570          C  
ATOM   9307  O   GLY A 616     183.828 195.480 197.968  1.00 16.530          O  
ATOM   9308  H   GLY A 616     181.769 192.432 195.425  1.00 18.770          H  
ATOM   9309 1HA  GLY A 616     183.448 194.515 195.695  1.00 18.940          H  
ATOM   9310 2HA  GLY A 616     181.774 194.623 196.104  1.00 18.940          H  
ATOM   9311  N   PRO A 617     182.521 193.927 198.893  1.00 17.390          N  
ATOM   9312  CA  PRO A 617     182.842 194.218 200.287  1.00 18.250          C  
ATOM   9313  C   PRO A 617     184.318 193.970 200.645  1.00 17.990          C  
ATOM   9314  O   PRO A 617     184.777 194.403 201.702  1.00 18.600          O  
ATOM   9315  CB  PRO A 617     181.899 193.282 201.054  1.00 27.380          C  
ATOM   9316  CG  PRO A 617     180.755 193.043 200.098  1.00 27.380          C  
ATOM   9317  CD  PRO A 617     181.404 192.995 198.752  1.00 27.380          C  
ATOM   9318  HA  PRO A 617     182.579 195.265 200.492  1.00 21.900          H  
ATOM   9319 1HB  PRO A 617     182.433 192.358 201.324  1.00 32.850          H  
ATOM   9320 2HB  PRO A 617     181.580 193.754 201.996  1.00 32.850          H  
ATOM   9321 1HG  PRO A 617     180.241 192.104 200.350  1.00 32.850          H  
ATOM   9322 2HG  PRO A 617     180.007 193.848 200.181  1.00 32.850          H  
ATOM   9323 1HD  PRO A 617     181.785 191.999 198.638  1.00 32.850          H  
ATOM   9324 2HD  PRO A 617     180.700 193.290 197.965  1.00 32.850          H  
ATOM   9325  N   LYS A 618     185.040 193.204 199.817  1.00 17.160          N  
ATOM   9326  CA  LYS A 618     186.439 192.909 200.082  1.00 16.870          C  
ATOM   9327  C   LYS A 618     187.289 193.352 198.897  1.00 16.280          C  
ATOM   9328  O   LYS A 618     188.482 193.646 199.049  1.00 16.260          O  
ATOM   9329  CB  LYS A 618     186.605 191.421 200.388  1.00 23.730          C  
ATOM   9330  CG  LYS A 618     185.871 191.000 201.662  1.00 23.730          C  
ATOM   9331  CD  LYS A 618     186.046 189.531 201.999  1.00 23.730          C  
ATOM   9332  CE  LYS A 618     185.269 189.190 203.278  1.00 23.730          C  
ATOM   9333  NZ  LYS A 618     185.377 187.754 203.649  1.00 23.730          N  
ATOM   9334  H   LYS A 618     184.641 192.836 198.953  1.00 20.590          H  
ATOM   9335  HA  LYS A 618     186.764 193.483 200.950  1.00 20.240          H  
ATOM   9336 1HB  LYS A 618     186.220 190.834 199.551  1.00 28.480          H  
ATOM   9337 2HB  LYS A 618     187.658 191.185 200.505  1.00 28.480          H  
ATOM   9338 1HG  LYS A 618     186.225 191.606 202.491  1.00 28.480          H  
ATOM   9339 2HG  LYS A 618     184.809 191.193 201.534  1.00 28.480          H  
ATOM   9340 1HD  LYS A 618     185.669 188.921 201.175  1.00 28.480          H  
ATOM   9341 2HD  LYS A 618     187.102 189.303 202.146  1.00 28.480          H  
ATOM   9342 1HE  LYS A 618     185.654 189.795 204.098  1.00 28.480          H  
ATOM   9343 2HE  LYS A 618     184.218 189.433 203.123  1.00 28.480          H  
ATOM   9344 1HZ  LYS A 618     184.845 187.586 204.494  1.00 28.480          H  
ATOM   9345 2HZ  LYS A 618     185.011 187.179 202.904  1.00 28.480          H  
ATOM   9346 3HZ  LYS A 618     186.343 187.521 203.812  1.00 28.480          H  
ATOM   9347  N   ILE A 619     186.675 193.362 197.706  1.00 15.890          N  
ATOM   9348  CA  ILE A 619     187.339 193.718 196.453  1.00 15.470          C  
ATOM   9349  C   ILE A 619     186.704 194.928 195.752  1.00 16.470          C  
ATOM   9350  O   ILE A 619     185.790 194.754 194.948  1.00 17.150          O  
ATOM   9351  CB  ILE A 619     187.252 192.529 195.470  1.00 21.830          C  
ATOM   9352  CG1 ILE A 619     187.842 191.258 196.093  1.00 21.830          C  
ATOM   9353  CG2 ILE A 619     187.888 192.817 194.115  1.00 21.830          C  
ATOM   9354  CD1 ILE A 619     189.315 191.309 196.441  1.00 21.830          C  
ATOM   9355  H   ILE A 619     185.695 193.074 197.668  1.00 19.070          H  
ATOM   9356  HA  ILE A 619     188.382 193.930 196.657  1.00 18.560          H  
ATOM   9357  HB  ILE A 619     186.198 192.320 195.296  1.00 26.190          H  
ATOM   9358 1HG1 ILE A 619     187.284 191.026 196.997  1.00 26.190          H  
ATOM   9359 2HG1 ILE A 619     187.705 190.447 195.385  1.00 26.190          H  
ATOM   9360 1HG2 ILE A 619     187.737 191.941 193.506  1.00 26.190          H  
ATOM   9361 2HG2 ILE A 619     187.428 193.663 193.620  1.00 26.190          H  
ATOM   9362 3HG2 ILE A 619     188.931 193.006 194.213  1.00 26.190          H  
ATOM   9363 1HD1 ILE A 619     189.608 190.346 196.852  1.00 26.190          H  
ATOM   9364 2HD1 ILE A 619     189.897 191.503 195.563  1.00 26.190          H  
ATOM   9365 3HD1 ILE A 619     189.512 192.080 197.171  1.00 26.190          H  
ATOM   9366  N   PRO A 620     187.239 196.148 195.946  1.00 16.630          N  
ATOM   9367  CA  PRO A 620     186.840 197.406 195.322  1.00 17.580          C  
ATOM   9368  C   PRO A 620     186.974 197.436 193.794  1.00 17.930          C  
ATOM   9369  O   PRO A 620     186.417 198.328 193.155  1.00 18.780          O  
ATOM   9370  CB  PRO A 620     187.789 198.420 195.972  1.00 26.370          C  
ATOM   9371  CG  PRO A 620     188.170 197.795 197.278  1.00 26.370          C  
ATOM   9372  CD  PRO A 620     188.240 196.330 197.001  1.00 26.370          C  
ATOM   9373  HA  PRO A 620     185.799 197.620 195.612  1.00 21.100          H  
ATOM   9374 1HB  PRO A 620     188.656 198.596 195.318  1.00 31.640          H  
ATOM   9375 2HB  PRO A 620     187.279 199.389 196.093  1.00 31.640          H  
ATOM   9376 1HG  PRO A 620     189.131 198.198 197.641  1.00 31.640          H  
ATOM   9377 2HG  PRO A 620     187.418 198.036 198.044  1.00 31.640          H  
ATOM   9378 1HD  PRO A 620     189.238 196.056 196.680  1.00 31.640          H  
ATOM   9379 2HD  PRO A 620     187.941 195.822 197.897  1.00 31.640          H  
ATOM   9380  N   SER A 621     187.773 196.523 193.240  1.00 17.300          N  
ATOM   9381  CA  SER A 621     188.016 196.432 191.806  1.00 17.610          C  
ATOM   9382  C   SER A 621     186.892 195.713 191.066  1.00 18.720          C  
ATOM   9383  O   SER A 621     186.071 196.359 190.415  1.00 19.310          O  
ATOM   9384  OXT SER A 621     187.114 194.549 190.736  1.00 26.410          O  
ATOM   9385  CB  SER A 621     189.296 195.679 191.539  1.00 23.590          C  
ATOM   9386  OG  SER A 621     189.435 195.464 190.170  1.00 23.590          O  
ATOM   9387  H   SER A 621     188.207 195.833 193.831  1.00 20.760          H  
ATOM   9388  HA  SER A 621     188.102 197.442 191.406  1.00 21.130          H  
ATOM   9389 1HB  SER A 621     190.142 196.251 191.912  1.00 28.300          H  
ATOM   9390 2HB  SER A 621     189.284 194.728 192.064  1.00 28.300          H  
ATOM   9391  HG  SER A 621     188.624 194.959 189.921  1.00 28.300          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 -3382.86 366.898 2353.15 -185.883 60.4608 139.008 1155.46 -1297.52 -6.50035 -41.2854 -1001.92 -206.55 -160.179 -217.647 -133.312 -58.7777 -12.7825 12.7214 44.8687 301.11 502.619 -149.45 120.804 -38.6656 77.1307 456.435 -1302.67
LEU:NtermProteinFull_1 -7.79632 1.62745 5.42802 -0.53801 0.26782 0.19336 2.93335 -2.9298 -0.04469 -0.23846 -2.74135 1.21624 0 0 -0.46337 0 0 0.03046 0.03919 0.09375 0 0 0 0.18072 0 0.45497 -2.28667
GLU_2 -2.30789 0.43857 3.41781 -0.55064 0.22795 1.50042 1.45055 -1.43714 -0 -0 -1.67302 -3.12885 0 0 -0.46337 0 0 0.02825 0.01232 0 3.01975 -0.20074 0 -2.7348 0.04295 0.94778 -1.41007
GLU_3 -4.01462 0.885 4.60385 -0.35112 0.08762 0.4957 0.34456 -1.8603 -0.05479 -0.34407 -0.75152 -0.48913 0 0 0 0 0 0.01194 0.08115 0 4.16204 -0.20875 0 -2.7348 -0.03407 0.78419 0.61287
LYS_4 -3.66681 0.57626 4.40056 -0.31897 0.04163 0.19754 1.39359 -1.7632 -0 -0 -1.3916 -0.39926 0 0 0 0 0 0.09796 0.01022 1.02501 0 0.0039 0 -1.5107 0.9452 0.72029 0.3616
LYS_5 -7.58991 0.55294 7.34372 -0.58738 0.16304 0.23235 2.43636 -3.04315 -0.00214 -0.0085 -2.8084 0.46603 0 0 0 0 0 0.5147 0.17889 2.24523 0 0.0276 0 -1.5107 0.88462 1.03289 0.5282
VAL_6 -4.87346 0.74869 1.61477 -0.39549 0.43431 0.10054 0.64292 -1.34189 -0.00612 -0.06307 -1.03237 -0.32761 0 0 0 0 0 0.09476 0.02263 1.58687 0 -0.42458 0 1.9342 -0.21785 1.11792 -0.38484
CYS:disulfide_7 -6.55681 0.47294 4.34707 -0.06897 0 0.05704 2.8997 -2.37728 -0.00088 -0.00246 -2.74598 -0.26578 0 0 0 0 -0.4947 0.23426 0.01778 1.0053 0 -0.1299 0 3.6196 0.01802 0.68674 0.7157
GLN_8 -5.56532 0.50263 5.15512 -0.86011 0.36844 1.20206 1.82542 -2.39027 -0.05913 -0.31487 -1.33662 -2.3516 0 0 -0.81726 0 0 -0.02488 0.64277 0 3.96417 -0.15101 0 -0.18838 -0.20779 0.57491 -0.03173
GLY_9 -4.10178 0.57644 2.85448 -0.00026 0 0 1.27367 -1.80568 -0 -0 -0.57502 -0.21051 0 0 0 0 0 -0.04289 0 0 0 -1.50664 0 0.83697 -0.31659 0.5397 -2.47813
THR_10 -5.42228 0.42151 5.00217 -0.09949 0.05563 0.06366 2.91363 -2.4729 -0.00503 -0.08966 -2.87567 -0.37756 0 0 -0.58451 -0.80068 0 0.00501 0.02296 0.10876 0 -0.57858 2.28624 -1.0874 -0.24286 0.31385 -3.4432
SER_11 -2.9624 0.19798 3.40563 -0.02985 0.0395 0.03018 1.27969 -1.63841 -0.01145 -0.14762 -1.2095 0.37925 0 0 0 0 0 0.00277 0.00649 0.84119 0 -0.18961 0.60237 -0.77834 0.02587 0.76963 0.61337
ASN_12 -5.75529 0.32229 6.26201 -0.34912 0.23088 0.67151 2.526 -3.01044 -0.01145 -0.14762 -0.56404 -0.95312 0 0 -1.80485 0 0 -0.06968 0.03064 0 2.2237 -0.4856 0 -0.93687 0.18635 0.97795 -0.65676
LYS_13 -5.62506 0.66154 4.64958 -0.44538 0.12576 0.16632 1.98826 -2.19924 -0 -0 -0.98816 0.12888 0 0 0 0 0 0.03402 0.28661 2.99259 0 0.15334 0 -1.5107 0.50785 0.65983 1.58605
LEU_14 -4.51416 0.52236 1.09629 -0.49533 0.1667 0.16696 0.75271 -1.2326 -0 -0 -0.41999 0.05784 0 0 -0.35947 0 0 0.14185 0.00442 0.2724 0 0.73605 0 0.18072 1.52058 0.9202 -0.48245
THR_15 -3.84765 0.36436 3.74472 -0.19247 0.07918 0.0702 2.26923 -1.95103 -0 -0 -1.9817 -0.93447 0 0 -1.80485 0 0 0.02253 0.01229 1.05027 0 -0.57183 2.3033 -1.0874 1.05053 1.08483 -0.31996
GLN_16 -3.36812 0.15706 2.23053 -0.58469 0.06684 0.54273 0.78827 -1.3067 -0 -0 -1.00091 -0.26809 0 0 0 0 0 -0.04711 0.02503 0 3.21644 0.09044 0 -0.18838 -0.12828 0.49711 0.72216
LEU_17 -7.38796 0.70801 2.64701 -0.48108 0.2254 0.09247 1.40273 -2.11595 -0 -0 -0.10474 0.27366 0 0 0 0 0 0.00152 0.34003 0.44478 0 -0.21926 0 0.18072 -0.49215 0.44447 -4.04033
GLY_18 -1.44811 0.10151 1.90385 -5e-05 0 0 0.89494 -0.91519 -0 -0 -0.13644 -0.42918 0 0 -1.17506 0 0 -0.04104 0 0 0 0.10821 0 0.83697 0.38157 0.39249 0.47446
THR_19 -5.51336 0.5696 3.69359 -0.17826 0.05192 0.06791 1.57716 -2.18961 -0 -0 -0.52008 -0.54393 0 0 0 -0.48234 0 -0.06255 0.0011 0.26632 0 0.19095 2.38853 -1.0874 0.93022 0.29317 -0.54707
PHE_20 -6.26274 0.47472 3.1387 -0.5933 0.05566 0.26696 1.7948 -2.06215 -0.03108 -0.15922 -1.79442 0.04772 0 0 0 0 0 -0.04831 0.09799 0 2.69845 0.05084 0 1.0402 0.25202 0.54637 -0.4868
GLU_21 -3.51838 0.36184 2.97419 -0.464 0.20533 1.42348 1.01299 -1.53102 -0 -0 -0.98902 -2.99708 0 0 0 0 0 -0.12808 0.0541 0 3.69516 -0.23489 0 -2.7348 -0.17895 0.88275 -2.16638
ASP_22 -6.75213 0.60327 7.41352 -0.27037 0.11583 0.94638 3.18848 -3.25883 -0 -0 -2.44792 -1.67062 0 0 0 0 0 -0.03421 0.0834 0 2.23325 -0.31734 0 -2.3716 -0.09423 0.7354 -1.89772
HIS_23 -7.5829 0.5392 7.08708 -0.77895 0.02236 0.85755 3.33962 -3.5815 -0.0065 -0.10283 -2.61679 -0.19791 0 0 -0.51681 0 0 -0.0265 0.01865 0 1.75724 -0.079 0 -0.45461 0.01641 0.34683 -1.95935
PHE_24 -6.87061 0.87279 3.65536 -0.86773 0.06243 0.24909 1.97724 -2.42838 -0.03108 -0.15922 -1.51165 -0.31215 0 0 0 0 0 -0.04221 0.08105 0 2.94625 0.23366 0 1.0402 -0.15512 0.57285 -0.68724
LEU_25 -6.98421 0.64124 4.65627 -0.50234 0.25313 0.11757 2.07576 -2.55406 -0.01017 -0.11828 -1.36444 0.20997 0 0 0 0 0 -0.03648 0.04405 0.39986 0 -0.24056 0 0.18072 -0.1447 0.58183 -2.79483
SER_26 -5.80581 0.35824 7.07302 -0.02617 0 0.05964 2.87322 -3.11418 -0.02897 -0.13814 -2.92129 -0.61595 0 0 0 -0.26658 0 0.01434 0.04858 0.63393 0 0.3536 0.6451 -0.77834 0.13357 0.32325 -1.17893
LEU_27 -7.76212 0.43806 4.66 -0.46747 0.15215 0.10713 2.59324 -2.95652 -0 -0 -1.89489 0.22601 0 0 0 0 0 -0.02854 0.01833 0.45543 0 -0.25045 0 0.18072 0.03233 0.47162 -4.02498
GLN_28 -7.04366 0.50757 6.5157 -0.28242 0.05745 0.2184 2.71146 -3.23703 -0.00799 -0.10248 -1.55834 -0.45822 0 0 -1.01461 0 0 -0.0479 0.08038 0 2.69392 -0.11566 0 -0.18838 -0.24856 0.56404 -0.95632
ARG_29 -7.83556 0.41717 8.40544 -0.8188 0.11363 0.54018 3.00174 -3.79177 -0 -0 -3.19897 0.26699 0 0 -0.50612 0 0 -0.0257 0.21805 2.42922 0 0.01016 0 -1.2888 -0.04159 0.62177 -1.48294
MET_30 -6.37754 0.42095 4.4487 -0.37973 0.06416 0.23263 2.27603 -2.30681 -0.00217 -0.0158 -1.45366 -0.08715 0 0 0 0 0 -0.05574 0.09353 2.48925 0 -0.03795 0 0.60916 0.01772 0.5996 0.53517
PHE_31 -9.5333 1.28383 2.32947 -0.58515 0.05953 0.32879 1.93766 -2.44265 -0.02603 -0.18451 -1.70957 -0.00167 0 0 0 0 0 0.34834 0.00089 0 1.95949 -0.22446 0 1.0402 -0.28506 0.76316 -4.94103
ASN_32 -4.68115 0.39994 4.62249 -0.34261 0.01225 0.69436 2.26035 -2.30674 -0 -0 -1.20025 -0.24917 0 0 0 -0.57943 0 -0.00902 0.38463 0 2.59566 0.40668 0 -0.93687 0.11802 0.7872 1.97633
ASN_33 -5.58285 0.48465 5.13482 -0.20381 0.02444 0.34921 1.64084 -2.52442 -0.00126 -0.00604 -1.3887 -0.68178 0 0 0 -0.57943 0 -0.02918 0.16899 0 3.93293 -0.7309 0 -0.93687 0.47138 0.43429 -0.02369
CYS:disulfide_34 -7.4877 0.57617 4.83243 -0.05958 3e-05 0.04195 2.3087 -2.56429 -0.02049 -0.14611 -2.05873 -0.38401 0 0 -0.49981 0 -0.4947 -0.01461 0.0003 0.50534 0 0.14687 0 3.6196 -0.01592 0.39489 -1.31966
GLU_35 -6.18187 0.38349 6.28328 -0.2038 0.02451 0.28274 3.1067 -2.77313 -0.00214 -0.00965 -3.63099 -0.57741 0 0 0 0 0 -0.0151 0.15722 0 2.93817 -0.12193 0 -2.7348 -0.01727 0.25023 -2.84175
VAL_36 -6.2048 0.49975 3.51873 -0.26828 0.13769 0.05708 2.2693 -2.31816 -0.00708 -0.02163 -1.69578 -0.32072 0 0 0 0 0 -0.08018 0.00197 0.24404 0 -0.76718 0 1.9342 -0.07046 0.21954 -2.87196
VAL_37 -9.50148 1.09545 2.08147 -0.28217 0.17283 0.0581 3.1068 -2.86939 -0 -0 -2.33029 -0.25228 0 0 0 0 0 -0.05555 0.10151 0.18278 0 -0.62541 0 1.9342 -0.40641 0.43267 -7.15715
LEU_38 -6.6634 0.86482 2.17209 -0.52065 0.19765 0.14412 1.58134 -2.17532 -0.0126 -0.04283 -2.30486 0.13813 0 0 -0.40372 0 0 -0.02724 0.14556 0.13548 0 -0.16095 0 0.18072 -0.47016 0.63243 -6.58938
GLY_39 -4.71497 0.59971 3.81636 -0.00058 0 0 1.76993 -2.45889 -0 -0 -1.54881 -0.20592 0 0 0 0 0 -0.08313 0 0 0 -1.0099 0 0.83697 0.0814 0.39424 -2.52361
ASN_40 -7.82416 0.70008 5.30974 -0.21622 0.01349 0.3419 3.08729 -3.12597 -0.02933 -0.13867 -3.78877 -0.36384 0 0 -1.7088 0 0 0.03579 0.54344 0 2.04376 0.06707 0 -0.93687 0.398 0.49943 -5.09266
LEU_41 -8.76296 1.1354 0.80464 -0.63771 0.28035 0.18682 2.28732 -2.09754 -0.00542 -0.02173 -2.28361 0.20487 0 0 0 0 0 -0.06949 0.15376 0.68243 0 -0.31165 0 0.18072 0.09694 0.71845 -7.4584
GLU_42 -8.01345 0.65326 8.35169 -0.20798 0.04337 0.33405 3.36882 -3.64828 -0.00195 -0.00554 -3.30607 -0.50582 0 0 0 -1.21918 0 0.02705 0.16294 0 3.7957 0.12132 0 -2.7348 0.13988 0.53884 -2.10614
ILE_43 -7.67127 0.75798 0.98027 -0.58679 0.39149 0.18931 2.07819 -1.98067 -0.00542 -0.02175 -2.29232 -0.49423 0 0 0 0 0 0.0348 0.11642 2.91539 0 -0.02589 0 0.73287 0.65427 0.7955 -3.43186
THR_44 -6.11278 0.85414 3.29799 -0.10475 0.05168 0.0776 2.00643 -2.2911 -0 -0 -1.37043 -0.61923 0 0 -0.51681 0 0 -0.00416 0.00066 0.12072 0 -0.39987 2.29173 -1.0874 0.33328 0.75472 -2.71758
TYR_45 -7.89612 0.41985 3.73426 -0.57245 0.06118 0.27845 1.92948 -2.50277 -1e-05 -1e-05 -2.48509 -0.46765 0 0 -0.81796 0 0 -0.08375 0.47496 0 1.86327 0.17094 0.14437 1.2797 -0.20315 0.64711 -4.02538
VAL_46 -7.90975 1.24322 2.67029 -0.29077 0.30435 0.0626 2.14988 -2.57513 -0 -0 -1.93883 0.05928 0 0 0 0 0 -0.02641 0.08844 0.08501 0 -0.4597 0 1.9342 -0.24917 0.83775 -4.01476
GLN_47 -4.05881 0.24254 3.87677 -0.6638 0.1322 0.79858 1.8227 -2.01872 -1e-05 -1e-05 -1.97089 -0.42161 0 0 -0.45849 0 0 0.08153 0.40883 0 2.12079 -0.09667 0 -0.18838 -0.37073 0.48518 -0.27899
ARG_48 -4.32392 0.32317 3.69116 -0.63335 0.08754 0.35462 0.76971 -1.69101 -0.01715 -0.08809 -0.39879 0.74323 0 0 0 0 0 -0.0681 0.0182 2.51566 0 0.02205 0 -1.2888 -0.35838 0.28901 -0.05323
ASN_49 -1.83238 0.13073 1.84032 -0.19421 0.0252 0.32512 0.54701 -0.95306 -0 -0 -0.30234 -0.93782 0 0 0 0 0 -0.00778 0.11774 0 1.65407 -0.67201 0 -0.93687 -0.39292 0.36001 -1.2292
TYR_50 -9.27722 1.99713 4.12358 -0.80838 0.05705 0.12583 2.89691 -2.86989 -0.00988 -0.06626 -2.05811 -0.29552 0 0 0 0 0 -0.07865 0.16275 0 2.49715 0.04873 0.06675 1.2797 -0.44083 0.76618 -1.88298
ASP_51 -3.74678 0.18487 4.67664 -0.24206 0.09053 0.79222 2.67622 -2.17137 -0.00988 -0.06626 -3.28706 -1.14179 0 0 -1.69278 -0.71725 0 0.15588 0.0084 0 1.86718 -0.8694 0 -2.3716 -0.38957 1.11409 -5.13976
LEU_52 -9.04401 1.53066 2.07049 -0.53447 0.27225 0.17418 2.40653 -2.22966 -0.01743 -0.11012 -0.92061 0.09877 0 0 0 0 0 0.11317 0.48196 0.11952 0 -0.08589 0 0.18072 -0.30104 1.02386 -4.77111
SER_53 -3.56942 0.4098 4.84455 -0.03628 0.00057 0.04795 2.7182 -2.04932 -0 -0 -3.65819 -0.46877 0 0 -0.67817 -0.71725 0 -0.06293 0.00062 0.15423 0 -0.30819 1.72668 -0.77834 -0.47052 0.7939 -2.10087
PHE_54 -9.76972 1.23361 3.51446 -0.90413 0.12413 0.346 1.92885 -2.80322 -0 -5e-05 -0.16884 -0.38278 0 0 0 0 0 -0.07774 0.15287 0 2.51333 0.15181 0 1.0402 -0.32015 0.41732 -3.00407
LEU_55 -9.71567 1.44563 2.72265 -0.52451 0.20527 0.14583 2.52868 -2.58977 -0 -0 -1.84394 0.18015 0 0 0 0 0 -0.04252 0.11375 0.17687 0 -0.10412 0 0.18072 -0.27249 0.4017 -6.99177
LYS_56 -4.24703 0.39708 4.49355 -0.44486 0.07841 0.24414 2.24995 -2.04863 -0 -0 -1.64405 0.0804 0 0 -0.86513 0 0 -0.09401 0.13376 1.42432 0 -0.02542 0 -1.5107 -0.47616 0.38825 -1.86614
THR_57 -5.14184 0.60036 5.41469 -0.12831 0.07085 0.07013 2.46598 -2.48906 -0.00214 -0.00965 -1.61645 -0.99496 0 0 -0.49981 0 0 0.02366 0.00723 0.12054 0 -0.4154 2.2898 -1.0874 -0.50295 0.6329 -1.19183
ILE_58 -8.71063 0.88937 1.98814 -0.5026 0.42141 0.11165 1.92906 -2.408 -0 -0 -0.60776 0.15859 0 0 0 0 0 -0.07908 0.01344 0.41308 0 -0.50119 0 0.73287 -0.4939 0.89995 -5.7456
GLN_59 -6.50211 0.3789 5.43048 -0.26636 0.05838 0.23163 3.01025 -2.68786 -0.02317 -0.11366 -3.31297 -0.68366 0 0 0 0 0 -0.01919 0.00088 0 2.94439 -0.14541 0 -0.18838 -0.04151 0.57437 -1.35499
GLU_60 -6.58385 0.62879 5.17302 -0.33442 0.072 0.44288 3.51106 -2.80516 -0 -0 -4.46397 -0.38499 0 0 0 -1.05099 0 0.01161 0.20429 0 3.0571 0.20428 0 -2.7348 0.38622 0.51601 -4.15094
VAL_61 -8.54365 0.72747 2.76898 -0.27667 0.19255 0.06105 2.96268 -2.73235 -0.01362 -0.05603 -2.46813 -0.38331 0 0 0 0 0 -0.02256 0.00761 0.1909 0 -0.70253 0 1.9342 -0.00504 0.47275 -5.8857
ALA_62 -5.43515 0.58251 3.89969 -0.02319 0 0 2.81922 -2.56418 -0.01694 -0.06976 -2.92237 -0.33747 0 0 0 0 0 -0.04905 0 0 0 -0.22067 0 1.8394 -0.3779 0.29501 -2.58085
GLY_63 -5.49707 0.5229 4.09028 -0.00021 0 0 2.02995 -2.56459 -0.00093 -0.00269 -1.88716 -0.18189 0 0 0 0 0 -0.09935 0 0 0 -1.2696 0 0.83697 -0.02281 0.28853 -3.75768
TYR_64 -11.596 1.17292 5.92918 -0.99382 0.13488 0.58232 2.93435 -3.78599 -0.00619 -0.09364 -4.00793 -0.12807 0 0 -1.12429 -0.4185 0 0.055 2e-05 0 2.75566 -0.10913 0.08449 1.2797 0.16339 0.47067 -6.70101
VAL_65 -7.21592 0.83522 1.06256 -0.27268 0.14313 0.0588 2.44878 -1.98316 -0.01516 -0.06033 -2.14719 -0.36463 0 0 0 0 0 -0.02916 0.00186 0.17638 0 -0.68339 0 1.9342 -0.20298 0.56792 -5.74575
LEU_66 -9.50225 0.93512 2.82415 -0.64188 0.22483 0.19564 2.95386 -2.75365 -0.00116 -0.00398 -3.26432 0.21654 0 0 0 0 0 0.29853 0.06749 0.76693 0 -0.14442 0 0.18072 -0.09253 0.61596 -7.12443
ILE_67 -8.30799 1.0107 2.32716 -0.46318 0.28757 0.10348 2.84746 -2.39981 -0.01516 -0.06033 -3.1224 -0.06278 0 0 0 0 0 -0.05072 0.03594 0.3559 0 -0.76532 0 0.73287 -0.16116 0.91179 -6.79598
ALA_68 -6.46689 1.4935 2.93788 -0.02369 5e-05 0 2.86628 -2.47876 -0 -0 -2.30027 -0.39967 0 0 0 0 0 -0.026 0 0 0 -0.26559 0 1.8394 -0.07382 0.8833 -2.01428
LEU_69 -6.1576 0.4842 3.06208 -0.52317 0.219 0.16032 2.01085 -2.2036 -0.00015 -0.00477 -1.67907 -0.13484 0 0 0 0 0 -0.00524 0.40005 0.29883 0 0.55725 0 0.18072 0.33058 0.59163 -2.41294
ASN_70 -8.70188 1.08637 6.52102 -0.31568 0.12449 0.53664 3.64419 -3.70055 -0 -0 -0.95094 -0.73245 0 0 -2.06705 0 0 -0.02582 0.0756 0 1.93811 -0.37763 0 -0.93687 0.09224 0.43449 -3.35571
THR_71 -6.34025 0.23233 5.38794 -0.13972 0.0723 0.07714 1.99784 -2.82649 -0.00015 -0.00477 -2.8559 0.06582 0 0 0 0 0 -0.08462 0.01451 0.01473 0 -0.1154 4.13751 -1.0874 -0.21274 0.38755 -1.27978
VAL_72 -6.75681 0.60975 3.87117 -0.27138 0.16507 0.05301 2.72802 -2.78001 -0 -0 -0.68259 0.03556 0 0 -0.83656 0 0 -0.02505 0.00453 0.14689 0 -0.45693 0 1.9342 -0.35875 0.36223 -2.25766
GLU_73 -5.34869 0.32256 5.29632 -0.44687 0.18142 1.38225 2.37475 -2.42283 -0.04008 -0.26293 -3.56909 -2.98893 0 0 0 -0.41608 0 -0.01897 0.00331 0 3.86669 -0.30002 0 -2.7348 -0.51797 0.38524 -5.25471
ARG_74 -4.5617 0.33363 4.04848 -0.56523 0.08049 0.32955 1.63657 -1.81938 -0.02119 -0.14963 -1.99133 -0.12912 0 0 0 -0.82245 0 -0.00693 0.13897 2.46519 0 -0.22361 0 -1.2888 -0.38499 0.41133 -2.52014
ILE_75 -6.61479 1.47192 0.26672 -0.52315 0.50123 0.12975 0.99693 -1.28893 -0.01898 -0.07748 -0.7145 -0.14809 0 0 0 0 0 -0.05165 0.05979 0.33033 0 -0.71851 0 0.73287 -0.27489 1.27702 -4.66441
PRO_76 -5.7364 1.02453 3.7545 -0.11682 0.13559 0.07946 1.47547 -1.67534 -0.01743 -0.11012 -0.59299 0.2632 0 0 0 0 0 -0.00051 0.04518 1.11565 0 -1.0196 0 -2.4119 0.33743 1.42316 -2.02692
LEU_77 -8.5358 0.792 2.79093 -0.67155 0.40204 0.31078 2.29684 -2.36755 -0.03004 -0.20074 -2.02856 -0.22191 0 0 0 0 0 -0.00976 0.01985 1.06352 0 0.24819 0 0.18072 1.07416 0.99289 -3.89398
GLU_78 -6.6811 0.49026 7.24867 -0.4561 0.13327 1.36711 3.07175 -3.09207 -0.02257 -0.13335 -2.63406 -2.92998 0 0 0 0 0 0.0613 0.06194 0 3.78798 -0.32338 0 -2.7348 0.17693 0.84021 -1.768
ASN_79 -4.60392 0.45393 4.89076 -0.20628 0.05338 0.32983 2.01052 -2.2952 -0.05853 -0.31959 -1.95861 -0.43093 0 0 -0.86513 0 0 -0.03756 0.00216 0 1.93211 -0.35907 0 -0.93687 -0.76295 0.53119 -2.63078
LEU_80 -9.14185 0.64936 3.48614 -0.52681 0.13157 0.12465 2.02926 -2.77292 -0.00232 -0.03798 -1.08753 0.27039 0 0 0 0 0 -0.02348 0.02478 0.40048 0 -0.13373 0 0.18072 -0.59911 0.60127 -6.42712
GLN_81 -9.40667 1.40001 6.29389 -0.26475 0.05463 0.22418 3.33089 -3.43359 -0.03751 -0.1968 -2.31864 -0.60235 0 0 0 0 0 -0.05483 0.10437 0 2.94344 -0.08508 0 -0.18838 0.03978 0.52478 -1.67265
ILE_82 -9.02534 1.46028 3.07926 -0.57472 0.72405 0.12555 2.2272 -2.56411 -0 -0 -1.97249 -0.1246 0 0 0 0 0 0.53943 0.00821 1.15161 0 -0.10848 0 0.73287 0.29187 0.68157 -3.34786
ILE_83 -9.04312 1.2118 2.02691 -0.49124 0.33647 0.1198 2.45294 -2.34831 -0 -0 -2.34468 -0.31251 0 0 0 0 0 -0.04205 0.00356 0.25849 0 -0.55436 0 0.73287 -0.0132 1.04618 -6.96044
ARG_84 -10.2762 0.64033 8.89381 -0.6529 0.1788 0.36448 4.96322 -4.45104 -0.00095 -0.00276 -6.08542 0.11277 0 0 -0.83317 -1.05099 0 -0.04379 0.1183 2.58096 0 -0.10115 0 -1.2888 -0.13213 1.22015 -5.84646
GLY_85 -4.65082 0.36403 3.85085 -5e-05 0 0 1.9777 -2.31828 -0 -0 -0.12566 -0.39417 0 0 0 0 0 -0.18232 0 0 0 -1.19916 0 0.83697 -0.40343 0.69497 -1.54938
ASN_86 -4.38335 0.2798 3.81113 -0.16986 0.00973 0.26024 1.41092 -1.82664 -0 -0 -1.26177 -0.35076 0 0 0 0 0 0.0006 0.05993 0 1.64797 0.00195 0 -0.93687 -0.40494 0.48018 -1.37175
MET_87 -6.819 0.78747 3.34777 -0.4476 0.09459 0.28398 1.39439 -2.31433 -0.01694 -0.06976 -0.29682 -0.05612 0 0 0 0 0 0.23305 0.15983 3.17632 0 -0.05702 0 0.60916 -0.02938 0.9135 0.89309
TYR_88 -7.47784 0.89121 3.46177 -0.61893 0.10664 0.34504 1.18879 -2.51042 -0 -0 -0.12733 -0.13667 0 0 0 0 0 0.00533 0.09773 0 1.87725 -0.40969 0.01088 1.2797 -0.12279 0.85379 -1.28555
TYR_89 -8.8473 1.36691 3.06095 -1.00562 0.06877 0.35734 1.91643 -2.19366 -0.00044 -0.00119 -2.04439 -0.28958 0 0 0 0 0 0.16667 0.05066 0 2.09012 -0.12081 0.00647 1.2797 -0.11649 0.79838 -3.45706
GLU_90 -5.90924 1.09393 6.59851 -0.2039 0.02786 0.27254 3.09897 -2.89438 -0.00044 -0.00119 -2.49781 -0.65531 0 0 0 -0.65876 0 0.18542 0.01895 0 3.20761 0.12396 0 -2.7348 0.10314 1.36104 0.5361
ASN_91 -1.50978 0.14066 1.55174 -0.18379 0.0328 0.28127 0.38503 -0.75262 -0 -0 0.25942 -0.37616 0 0 0 0 0 -0.07963 0.01266 0 1.54132 0.23 0 -0.93687 0.15598 0.99798 1.75002
SER_92 -3.70028 0.51164 2.67036 -0.02904 0.01906 0.02869 1.51202 -1.60296 -0.01659 -0.07348 -1.37417 0.06634 0 0 0 0 0 0.25702 0.00029 0.54148 0 -0.12208 0.60877 -0.77834 -0.02978 0.41314 -1.09792
TYR_93 -11.1555 1.2684 5.50226 -0.56847 0.05433 0.28632 3.28461 -3.55445 -0 -0 -2.56545 -0.20602 0 0 0 0 0 -0.03936 0.01684 0 2.11166 -0.04766 0 1.2797 -0.17074 0.73 -3.77352
ALA_94 -5.08696 0.54818 2.57035 -0.02442 0.00126 0 2.48883 -2.10625 -0.01659 -0.07348 -2.53502 -0.36718 0 0 0 0 0 0.0535 0 0 0 0.54021 0 1.8394 0.27678 0.67363 -1.21776
LEU_95 -7.16581 0.78986 1.75655 -0.56357 0.11359 0.13851 2.27495 -1.95299 -0 -0 -2.46909 0.19541 0 0 0 0 0 -0.00444 0.20981 0.83262 0 -0.09451 0 0.18072 0.39147 0.49876 -4.86817
ALA_96 -5.43814 0.53829 2.07444 -0.02185 0 0 2.54892 -2.02203 -0 -0 -2.55072 -0.38526 0 0 0 0 0 -0.02206 0 0 0 -0.34271 0 1.8394 0.1577 0.56677 -3.05726
VAL_97 -7.48926 1.25011 2.00408 -0.28127 0.15437 0.0674 2.62445 -2.24126 -0.02643 -0.10619 -2.22134 -0.7085 0 0 0 0 0 0.29656 0.00619 0.20049 0 -0.28628 0 1.9342 0.25123 0.71732 -3.85412
LEU_98 -7.79638 0.79173 3.6606 -0.49233 0.19918 0.11276 2.80102 -2.87347 -0 -0 -2.80689 0.02209 0 0 0 0 0 0.20002 0.21949 0.95158 0 -0.13022 0 0.18072 0.26224 1.0029 -3.69495
SER_99 -4.84159 0.37485 4.37664 -0.02979 0.02876 0.02999 2.32575 -2.29348 -0.0359 -0.16895 -2.67699 -0.09816 0 0 0 -0.75736 0 0.08791 0.00084 0.07069 0 0.09362 0.67076 -0.77834 0.22452 0.79599 -2.60025
ASN_100 -10.1571 1.1258 8.22431 -0.23001 0.04746 0.36773 3.70252 -4.54134 -0.02184 -0.16044 -1.8608 -0.58956 0 0 -1.23048 0 0 0.07629 0.00016 0 2.79297 -0.53018 0 -0.93687 0.18134 0.51788 -3.22221
TYR_101 -7.32033 0.79769 4.15129 -0.98239 0.11774 0.51953 2.1673 -2.62196 -3e-05 -0.0001 -1.0997 -0.32203 0 0 0 0 0 -0.01011 0.09308 0 1.8098 -0.35554 0.00183 1.2797 -0.08946 0.60351 -1.26017
ASP_102 -5.54953 0.69878 8.27551 -0.22236 0.11347 0.75949 4.41757 -3.55791 -0.01679 -0.08097 -6.46728 -1.48617 0 0 -1.68324 0 0 -0.04347 0.00547 0 1.90696 -0.62575 0 -2.3716 0.16109 0.54994 -5.21681
ALA_103 -1.82294 0.1275 2.188 -0.03059 0.01448 0 0.2425 -1.0422 -0 -0 0.36988 -0.48936 0 0 0 0 0 0.01823 0 0 0 -0.10879 0 1.8394 0.54015 0.58114 2.42741
ASN_104 -2.40897 0.29315 2.63261 -0.20383 0.06524 0.3492 1.11724 -1.27107 -0 -0 -1.32424 -0.98857 0 0 0 0 0 -0.06716 0.00461 0 1.90978 -0.98634 0 -0.93687 -0.23056 0.70024 -1.34553
LYS_105 -2.69857 0.15268 3.64331 -0.49186 0.11766 0.3188 1.29009 -1.45999 -0.03011 -0.165 -1.90748 -0.0589 0 0 -0.74535 0 0 0.00866 0.04133 1.66749 0 -0.23636 0 -1.5107 -0.28494 0.47984 -1.86938
THR_106 -4.69737 0.17031 5.15054 -0.20519 0.11721 0.08407 2.64473 -2.39811 -0.03242 -0.17782 -3.24665 -1.37769 0 0 -0.93789 -0.41608 0 0.01193 0.00314 0.37285 0 0.23496 2.2911 -1.0874 0.34592 0.37388 -2.77598
GLY_107 -4.34459 0.39503 2.85353 -0.00172 0 0 1.21981 -1.82083 -0.02084 -0.119 -1.45991 -0.36972 0 0 0 0 0 -0.0395 0 0 0 -1.36719 0 0.83697 0.38089 0.36056 -3.49652
LEU_108 -9.51052 0.71942 4.32974 -0.56242 0.19347 0.14628 2.84978 -3.25461 -0 -0 -1.82785 0.28037 0 0 -0.60093 0 0 -0.07286 0.0027 0.35178 0 -0.15255 0 0.18072 0.14723 0.32354 -6.45672
LYS_109 -7.46302 0.48561 6.73493 -0.69074 0.31011 0.39907 3.59798 -3.08572 -0.07045 -0.33129 -4.50146 0.23872 0 0 -0.80524 0 0 -0.02858 0.50384 1.89987 0 -0.13041 0 -1.5107 0.11735 0.74778 -3.58235
GLU_110 -6.65152 0.45399 6.74033 -0.18072 0.0287 0.25575 3.0443 -2.86718 -0.04401 -0.18049 -4.67042 -0.5639 0 0 -0.59283 -0.82245 0 0.37769 0.00849 0 3.21967 -0.00926 0 -2.7348 0.20051 0.74495 -4.24319
LEU_111 -6.32868 0.86894 0.41396 -0.81751 0.81506 0.36796 1.16801 -1.32327 -0 -0 -0.66805 -0.17716 0 0 0 0 0 0.12886 0.32718 2.85726 0 0.35903 0 0.18072 0.50658 1.31597 -0.00515
PRO_112 -6.06306 1.15588 3.14595 -0.1771 0.00079 0.12291 0.61581 -1.34321 -0.02772 -0.16276 0.06817 0.06585 0 0 0 0 0 -0.04872 0.00721 1.28937 0 -0.78395 0 -2.4119 0.1949 1.54671 -2.80488
MET_113 -9.11977 0.65862 4.81713 -0.3948 0.06585 0.23592 2.25598 -2.58094 -0.01468 -0.0932 -0.67775 -0.56521 0 0 0 0 0 0.55674 0.56273 2.82882 0 0.14755 0 0.60916 3.10017 1.31023 3.70255
ARG_114 -6.70269 0.44793 6.86186 -0.44341 0.06585 0.22494 2.7727 -2.81619 -0.0115 -0.12588 -2.20424 0.37717 0 0 0 -1.17446 0 -0.03278 0.14884 2.0735 0 -0.16291 0 -1.2888 3.14182 0.98646 2.13823
ASN_115 -5.37424 0.8484 4.96964 -0.19247 0.05037 0.31746 2.17974 -2.51338 -0.03256 -0.1955 -1.9316 -0.44986 0 0 0 0 0 -0.04047 0.004 0 2.01912 -0.51979 0 -0.93687 -0.66876 0.45259 -2.01416
LEU_116 -8.45713 0.51388 2.67604 -0.63809 0.23769 0.23234 1.58788 -2.41082 -0.01468 -0.0932 -0.7667 0.00696 0 0 0 0 0 -0.00472 0.1517 0.60647 0 0.03641 0 0.18072 -0.02778 0.70721 -5.47583
GLN_117 -6.2548 0.69829 5.30787 -0.24688 0.02729 0.18504 3.30536 -2.80731 -0 -0 -2.03461 -0.63715 0 0 -0.51478 0 0 0.13459 0.0032 0 2.87281 -0.18892 0 -0.18838 0.34635 0.94007 0.94804
GLU_118 -8.30136 1.08804 8.11438 -0.25526 0.03199 0.24214 2.95651 -3.71942 -0.00512 -0.05127 -3.24958 -0.25779 0 0 0 0 0 0.34458 0.21261 0 3.74388 -0.18413 0 -2.7348 0.14037 1.29685 -0.58738
ILE_119 -8.21397 0.88589 2.88889 -0.46276 0.25402 0.11182 2.22434 -2.3703 -0 -0 -1.99652 -0.18872 0 0 0 0 0 -0.00072 0.12121 0.2649 0 -0.57016 0 0.73287 0.0687 1.21649 -5.03403
LEU_120 -6.95511 0.59353 3.91318 -0.48352 0.25607 0.12233 2.14726 -2.35194 -0 -0 -1.99186 0.18728 0 0 -0.61999 0 0 0.03518 0.09393 0.48464 0 -0.22142 0 0.18072 -0.14073 0.97574 -3.77472
HIS_121 -6.29811 0.79315 3.83764 -0.43203 0.0116 0.48629 2.08233 -2.43306 -0 -0 -1.33363 -0.16703 0 0 0 0 0 0.07334 0.05642 0 1.82582 -0.20293 0 -0.45461 -0.14801 0.60339 -1.69942
GLY_122 -3.27159 0.08251 1.79046 -0.00021 0 0 0.94335 -1.31735 -0 -0 -0.38303 -0.17358 0 0 0 0 0 -0.05178 0 0 0 -1.50855 0 0.83697 -0.07552 0.52201 -2.60632
ALA_123 -5.86786 0.89897 2.68665 -0.01891 0 0 3.09469 -2.44854 -0 -0 -3.82392 -0.10844 0 0 0 0 0 -0.0158 0 0 0 0.19331 0 1.8394 0.2136 0.6357 -2.72116
VAL_124 -7.11267 0.84267 1.6238 -0.38037 0.2769 0.09565 2.11391 -2.04601 -0 -0 -2.73341 -0.13056 0 0 0 0 0 -0.07417 0.05272 0.87206 0 -0.80593 0 1.9342 -0.02739 0.46781 -5.03081
ARG_125 -6.95509 1.00326 4.87826 -0.55621 0.13189 0.37037 3.04458 -2.53861 -0.01418 -0.14989 -3.96607 0.24911 0 0 0 -0.65876 0 0.19365 0.03052 2.10419 0 0.03436 0 -1.2888 0.07141 0.69699 -3.31901
PHE_126 -9.2081 1.35009 1.62613 -0.5105 0.1545 0.24457 2.1198 -2.07282 -0 -0 -1.23055 -0.14957 0 0 0 0 0 0.02769 0.00135 0 3.79801 -0.08227 0 1.0402 0.20281 0.98016 -1.70849
SER_127 -4.07558 0.23665 3.8879 -0.02563 0 0.04713 2.15453 -1.91622 -0.01418 -0.14989 -2.19855 -1.26996 0 0 0 0 0 0.01657 0.00242 1.44182 0 -0.46903 0.60564 -0.77834 -0.15491 1.26667 -1.39295
ASN_128 -3.77983 0.44969 2.90755 -0.42841 0.1343 0.87894 1.25035 -1.52132 -0.00944 -0.06266 -0.2848 -0.84881 0 0 0 -0.75736 0 -0.08484 0.01247 0 1.80321 -1.02281 0 -0.93687 -0.5897 0.98252 -1.90785
ASN_129 -9.0663 1.28989 6.87011 -0.41076 0.28306 0.85017 3.62774 -3.78864 -0.02227 -0.16498 -1.09299 -0.956 0 0 -1.06569 0 0 0.0321 0.13339 0 2.03055 -0.72182 0 -0.93687 -0.57519 1.13993 -2.54457
PRO_130 -5.32103 0.6378 2.67189 -0.07511 0 0.04563 1.30971 -1.34473 -0.0091 -0.05596 0.54626 0.59674 0 0 0 0 0 -0.18294 0.00289 0.41443 0 -0.56899 0 -2.4119 -0.21759 1.13622 -2.82578
ALA_131 -5.49345 0.87261 3.92588 -0.02271 0 0 2.60024 -2.5931 -0.00732 -0.04096 -1.67946 -0.35752 0 0 -1.27 0 0 0.148 0 0 0 -0.40313 0 1.8394 -0.47376 0.49951 -2.45576
LEU_132 -8.22433 0.53082 3.45178 -0.45408 0.18306 0.07825 2.46617 -2.61199 -0.00043 -0.00456 -1.0907 0.35845 0 0 -0.34096 0 0 -0.0342 0.20484 0.60888 0 0.03829 0 0.18072 -0.5433 0.6261 -4.57717
CYS:disulfide_133 -4.26832 0.35027 3.27219 -0.03842 0 0.01742 1.20823 -1.58788 -0 -0 -0.26514 -0.21302 0 0 0 0 -0.5884 0.12961 0.06631 0.18397 0 0.08908 0 3.6196 0.37818 0.94609 3.29979
ASN_134 -4.92647 0.33992 4.94831 -0.22752 0.06703 0.35892 1.34898 -2.41239 -0.07373 -0.5621 -0.4883 -0.59064 0 0 0 0 0 0.02235 0.01462 0 2.49032 -0.57846 0 -0.93687 0.46031 1.01231 0.2666
VAL_135 -5.53652 0.90296 1.44348 -0.26319 0.12099 0.04296 1.24459 -1.55527 -0.01762 -0.14428 0.05971 0.37287 0 0 0 0 0 -0.0793 0.00744 0.74106 0 0.19381 0 1.9342 -0.29597 0.97131 0.14325
GLU_136 -2.61893 0.23603 3.6411 -0.67477 0.28906 1.28674 1.12448 -1.58011 -0.01416 -0.09716 -0.78922 -0.75775 0 0 0 -0.59681 0 0.07457 0.01236 0 4.12571 -0.3366 0 -2.7348 -0.51741 0.47007 0.5424
SER_137 -3.87519 0.50309 4.47706 -0.02747 0.00257 0.02538 2.26997 -2.05629 -0.01707 -0.23987 -2.38628 -0.01758 0 0 -0.47439 0 0 -0.06712 0.02516 0.71948 0 -0.25747 0.60008 -0.77834 -0.6907 0.40525 -1.85971
ILE_138 -8.39131 0.59811 2.12041 -0.61701 0.56022 0.10412 1.46738 -2.37512 -0.02298 -0.1622 -1.10476 0.55347 0 0 0 0 0 -0.08682 0.16504 0.94084 0 -0.45146 0 0.73287 -0.60948 0.62998 -5.94868
GLN_139 -7.63413 0.71407 6.88003 -0.30578 0.05788 0.26196 4.38308 -3.27352 -0.0412 -0.25888 -3.60923 -0.70133 0 0 -1.2028 -1.86166 0 -0.0013 0.18236 0 3.16116 -0.04878 0 -0.18838 -0.01699 0.70665 -2.79678
TRP_140 -10.2137 1.08678 2.74236 -1.03691 0.12484 0.40392 3.50091 -2.82832 -0.0174 -0.09876 -4.05497 -0.42321 0 0 0 -0.81446 0 -0.08603 0.00407 0 1.91161 -0.05836 0 1.6906 0.14026 0.69179 -7.335
ARG_141 -5.80309 0.60191 5.34773 -0.54744 0.08816 0.31554 2.03238 -2.33642 -0.00289 -0.01896 -1.45353 0.56925 0 0 0 -1.07871 0 -0.0388 0.10958 2.1951 0 -0.10884 0 -1.2888 -0.36072 0.57525 -1.20331
ASP_142 -7.54061 0.51269 10.1119 -0.12554 0.03009 0.39583 4.49443 -4.18868 -0.03797 -0.34675 -6.91499 -0.32036 0 0 -1.53691 0 0 -0.03138 0.29215 0 3.49737 -0.32728 0 -2.3716 -0.60553 0.44696 -4.56614
ILE_143 -9.66206 1.17157 4.537 -0.47311 0.4027 0.09236 2.95202 -3.24647 -0 -0 -2.2013 -0.12519 0 0 0 0 0 0.003 0.024 0.70901 0 -0.35068 0 0.73287 -0.09358 0.42267 -5.10517
VAL_144 -6.1324 0.31803 3.17796 -0.26621 0.15773 0.04991 1.9056 -2.30253 -0.0174 -0.09876 -1.65936 0.30293 0 0 0 0 0 -0.09277 4e-05 0.16096 0 -0.19793 0 1.9342 -0.03189 0.46898 -2.3229
SER_145 -5.31295 0.35453 6.10938 -0.03124 0 0.07174 3.23252 -2.81893 -0 -1e-05 -3.32242 -0.37587 0 0 -0.61999 0 0 0.21426 0.04964 0.159 0 -0.46251 0.84574 -0.77834 -0.5109 0.46394 -2.7324
SER_146 -2.5446 0.26006 2.68013 -0.02734 5e-05 0.0404 0.88086 -1.28395 -0 -0 0.42836 -0.96851 0 0 0 0 0 -0.10249 0.03101 0.18622 0 -0.08334 0.60726 -0.77834 -0.51879 0.53927 -0.65374
ASP_147 -2.57827 0.26918 2.40504 -0.11856 0.01651 0.3699 0.70012 -1.22626 -0 -1e-05 0.11508 -0.29567 0 0 0 0 0 -0.01036 0.00321 0 2.0443 -0.20697 0 -2.3716 -0.58049 0.46918 -0.99566
PHE_148 -8.01906 1.03396 4.67661 -0.69471 0.09977 0.40782 3.18855 -2.98838 -0 -0 -2.62334 0.07527 0 0 0 0 0 -0.02083 0.02814 0 2.09104 -0.0888 0 1.0402 -0.20605 0.42722 -1.57257
LEU_149 -4.74152 0.36158 2.84232 -0.50287 0.27661 0.12522 1.50488 -1.82286 -0.00669 -0.03066 0.17706 0.23511 0 0 0 0 0 -0.04715 0.02067 0.27317 0 -0.29198 0 0.18072 -0.13337 0.41477 -1.16498
SER_150 -1.22296 0.15411 1.72271 -0.03362 0.00509 0.05866 0.14481 -0.81932 -0 -0 0.03113 -0.97708 0 0 0 0 0 -0.0659 0.00654 0.35289 0 -0.22119 0.61539 -0.77834 -0.45034 0.24964 -1.22779
ASN_151 -4.55792 0.39358 3.89679 -0.15345 0.01071 0.20061 2.23595 -2.04289 -0.00669 -0.03066 -0.98315 -0.59258 0 0 -0.9824 0 0 0.08248 0.08023 0 2.23539 -0.23463 0 -0.93687 -0.30467 0.36336 -1.32681
MET_152 -4.86581 0.51432 2.12693 -0.42313 0.20375 0.15675 1.95919 -1.50768 -0 -0 -1.62428 0.18819 0 0 -0.9824 0 0 0.06877 0.20899 1.59407 0 0.04948 0 0.60916 -0.35136 0.48812 -1.58693
SER_153 -2.99881 0.23991 3.17548 -0.04057 0.00466 0.06477 1.55281 -1.49723 -0 -0 -1.00943 -0.7305 0 0 0 -0.47661 0 -0.06338 0.00539 0.12686 0 0.03765 1.71934 -0.77834 0.37757 0.57844 0.28799
MET_154 -4.23186 0.32608 4.73374 -0.6053 0.16394 0.22552 2.4452 -2.03192 -0 -0 -2.0992 -0.42529 0 0 0 0 0 0.07674 0.01841 1.77138 0 0.03622 0 0.60916 1.0415 0.6631 2.71741
ASP_155 -4.07774 0.08664 5.83071 -0.11086 0.0043 0.31615 2.48577 -2.42836 -0 -0 -3.73272 -0.67173 0 0 -0.54006 -1.29108 0 -0.07777 0.00042 0 4.06275 -0.57444 0 -2.3716 0.22018 0.65602 -2.21342
PHE_156 -10.1512 0.98364 4.12769 -0.84663 0.0571 0.07903 1.73901 -3.24831 -0.01416 -0.09716 0.5231 -0.3697 0 0 0 0 0 -0.07154 0.1678 0 2.06112 0.15046 0 1.0402 -0.43282 0.49825 -3.80412
GLN_157 -3.90997 0.22485 4.25492 -0.68942 0.08872 0.78279 1.9019 -2.10506 -0.01448 -0.16759 -2.26145 -0.6328 0 0 -0.54006 -0.59681 0 0.0986 0.04364 0 2.30007 -0.1388 0 -0.18838 -0.13468 0.60495 -1.07907
ASN_158 -4.26282 0.45663 2.83912 -0.38545 0.13718 0.76809 0.86796 -1.68634 -0.01979 -0.15732 0.30226 -0.79155 0 0 0 0 0 0.00736 0.03368 0 1.81339 -0.53019 0 -0.93687 0.1724 0.62949 -0.74278
HIS_D_159 -6.6495 0.56383 5.71221 -0.39003 0.00846 0.49752 2.13542 -3.02721 -0 -0 -1.49231 -0.40627 0 0 -0.34096 0 0 0.00835 0.01397 0 1.99112 -0.07402 0 -0.45461 -0.06754 0.40759 -1.56398
LEU_160 -2.85275 0.29713 1.8437 -0.52922 0.21927 0.16828 0.34658 -0.95074 -0.02087 -0.14194 0.13616 -0.07121 0 0 0 0 0 -0.03103 0.06008 0.3336 0 0.56677 0 0.18072 0.10152 0.29962 -0.04434
GLY_161 -1.04358 0.12722 1.24458 -0.00165 0 0 0.08341 -0.60562 -0 -0 0.02612 -0.37382 0 0 0 0 0 -0.05888 0 0 0 -1.53926 0 0.83697 0.57898 0.11894 -0.60658
SER_162 -0.85742 0.05714 0.7644 -0.02607 0 0.06189 0.03378 -0.37951 -0 -0 -0.05318 -0.42264 0 0 0 0 0 0.07066 1e-05 0.08824 0 -0.51815 0.60003 -0.77834 0.29936 0.03998 -1.01983
CYS:disulfide_163 -2.25856 0.23922 1.70375 -0.03075 0 0.01292 0.32743 -0.81651 -0 -0 0.31728 -0.18957 0 0 0 0 -0.5884 0.0126 0.01502 0.83236 0 -0.33848 0 3.6196 -0.03062 0.32629 3.15357
GLN_164 -2.26525 0.13218 1.47007 -0.376 0.08542 0.23406 0.32133 -0.87283 -0.04094 -0.31858 -0.55188 -0.10793 0 0 0 0 0 -0.08561 0.04944 0 2.70928 0.12385 0 -0.18838 -0.15707 0.20363 0.36477
LYS_165 -1.70944 0.07419 1.75474 -0.30111 0.0284 0.13467 0.51323 -0.85346 -0.0228 -0.17097 -0.07155 0.08589 0 0 0 0 0 -0.017 0.00537 2.06631 0 -0.05472 0 -1.5107 -0.40141 0.1721 -0.27825
CYS:disulfide_166 -4.52995 0.17646 1.93937 -0.05657 0 0.03852 0.79015 -1.16036 -0 -0 0.47369 -0.32064 0 0 0 0 -0.58944 0.0496 0.01941 0.92946 0 0.22491 0 3.6196 -0.50368 0.1981 1.29862
ASP_167 -4.6697 0.69782 5.57742 -0.11633 0.00344 0.35126 2.41794 -2.40716 -0.02837 -0.30554 -2.69122 -0.8572 0 0 -0.36423 0 0 0.05019 0.27238 0 2.47592 -0.08609 0 -2.3716 -0.34218 0.86642 -1.52683
PRO_168 -1.75151 0.48306 1.46247 -0.0887 0.00063 0.05543 0.5293 -0.63775 -0 -0 0.54824 0.66477 0 0 0 0 0 -0.1705 0.00288 0.6126 0 -0.54809 0 -2.4119 -0.18584 0.95376 -0.48114
SER_169 -2.39334 0.16532 2.43072 -0.02699 0.0026 0.02538 0.56346 -0.98113 -0 -0 -0.59764 -0.32505 0 0 0 0 0 -0.0546 0.00018 1.22955 0 -0.31261 0.60188 -0.77834 -0.49408 0.24333 -0.70135
CYS:disulfide_170 -5.68392 0.87412 3.76825 -0.04651 0.00061 0.01894 1.84221 -1.88601 -0 -0 -1.54311 -0.27297 0 0 0 0 -0.43911 0.36181 0.02808 0.49152 0 0.15508 0 3.6196 -0.28716 0.92359 1.92501
PRO_171 -3.52846 0.57985 2.94334 -0.18964 0.00694 0.13984 1.44962 -1.28633 -0.03793 -0.23147 -1.18909 -0.0635 0 0 0 0 0 -0.07143 0.00071 1.21646 0 -0.62523 0 -2.4119 -0.07853 1.17652 -2.20025
ASN_172 -1.79289 0.11294 2.11283 -0.20434 0.05318 0.33543 0.83432 -0.99953 -0.01787 -0.09023 0.18211 -1.03066 0 0 0 0 0 0.12457 0.00203 0 1.7705 -0.96253 0 -0.93687 0.27372 0.62914 0.39587
GLY_173 -2.55861 0.29904 2.66689 -5e-05 0 0 1.14604 -1.34212 -0.00231 -0.03591 -1.53029 -0.39969 0 0 0 0 0 -0.12783 0 0 0 -1.21037 0 0.83697 -0.05152 0.34077 -1.96899
SER_174 -5.71317 0.66814 5.86713 -0.03518 0.00078 0.02575 3.38629 -2.65707 -0.02489 -0.15985 -3.68934 -0.18279 0 0 -0.47439 -0.78294 0 -0.02017 0.02995 0.85706 0 0.48899 1.88474 -0.77834 -0.12962 0.32997 -1.10896
CYS:disulfide_175 -6.98255 1.08834 3.94012 -0.03685 0 0.01649 1.6186 -2.2545 -0.00247 -0.0386 0.19738 -0.20696 0 0 0 0 -0.58944 0.00954 0.37308 0.67028 0 -0.09436 0 3.6196 0.33819 0.45457 2.12046
TRP_176 -11.4515 1.14637 3.03168 -0.81161 0.02304 0.33612 2.67912 -2.74692 -0 -0 -2.6985 -0.32901 0 0 0 0 0 -0.01996 1e-05 0 1.83821 -0.03926 0 1.6906 -0.17239 0.63751 -6.88642
GLY_177 -3.95612 0.311 3.52832 -0.00252 0 0 1.10097 -1.79343 -0 -0 -0.82112 -0.41142 0 0 0 0 0 -0.12544 0 0 0 -1.37843 0 0.83697 0.05329 0.56147 -2.09647
ALA_178 -3.4818 0.12836 2.65332 -0.02157 0 0 1.19827 -1.62492 -0 -0 -1.51598 -0.19121 0 0 -1.16975 0 0 0.01788 0 0 0 -0.11408 0 1.8394 -0.02604 0.23667 -2.07145
GLY_179 -3.74662 0.25529 4.54488 -0.0002 0 0 1.7658 -2.18685 -0.00054 -0.00174 -1.926 -0.18006 0 0 0 0 0 -0.16833 0 0 0 -1.49101 0 0.83697 0.07144 0.18613 -2.04086
GLU_180 -4.96109 0.74665 5.39292 -0.35012 0.08108 0.42347 2.04357 -2.27784 -0.0197 -0.17252 -2.40715 -0.63851 0 0 -0.36423 0 0 -0.07814 0.03366 0 3.41313 -0.28012 0 -2.7348 0.06287 0.2247 -1.86216
GLU_181 -4.29703 0.36053 5.19476 -0.54695 0.19597 1.49365 1.03308 -2.22721 -0.01276 -0.14285 -0.80968 -3.02105 0 0 0 0 0 -0.10751 0.00493 0 3.30011 -0.23522 0 -2.7348 -0.52066 0.27892 -2.79379
ASN_182 -6.67756 0.49754 6.95071 -0.20205 0.03907 0.32978 3.20731 -3.15727 -0 -0 -4.87165 -0.47427 0 0 -0.57692 -1.17446 0 -0.04182 0.03563 0 2.05555 -0.53109 0 -0.93687 -0.528 0.43688 -5.6195
CYS:disulfide_183 -5.70465 0.95354 3.35691 -0.05701 0 0.04179 1.685 -1.80767 -0.02893 -0.25 -0.63231 -0.23771 0 0 0 0 -0.43911 0.19437 0.013 0.86181 0 -0.06433 0 3.6196 -0.23927 1.1661 2.43114
GLN_184 -7.37462 0.26319 5.49043 -0.37832 0.09561 0.24231 2.32107 -2.80434 -0.01381 -0.09763 -2.4969 -0.14652 0 0 -1.2028 0 0 0.34518 0.11743 0 2.90172 0.06502 0 -0.18838 -0.01987 1.07201 -1.80921
LYS_185 -3.32707 0.18238 2.94931 -0.37716 0.03586 0.17754 1.11194 -1.39598 -0.00838 -0.10907 -1.96977 0.37088 0 0 -0.79195 0 0 -0.01538 0.08676 2.43058 0 0.07622 0 -1.5107 -0.14497 0.56908 -1.65986
LEU_186 -6.77725 0.45077 2.32033 -0.51963 0.21155 0.1422 0.49049 -1.78471 -0 -0 -0.18971 0.08139 0 0 0 0 0 -0.04666 0.24297 1.08365 0 -0.322 0 0.18072 -0.06765 0.51406 -3.98948
THR_187 -6.13176 0.41499 5.25095 -0.12034 0.09668 0.06656 2.11093 -2.56077 -0.04333 -0.49562 -1.19672 -1.27322 0 0 0 0 0 -0.072 0.01789 0.12042 0 -0.68335 2.27606 -1.0874 -0.12859 0.64226 -2.79636
LYS_188 -6.75437 0.60804 7.96814 -0.48402 0.08673 0.30789 2.84689 -3.25338 -0.02445 -0.16044 -3.18029 0.23945 0 0 -0.66261 0 0 -0.04036 0.27278 2.74923 0 -0.08964 0 -1.5107 0.03669 0.54284 -0.5016
ILE_189 -4.4453 0.28564 3.0004 -0.71167 0.49986 0.26079 1.49658 -1.62203 -0 -0 -1.22743 0.08573 0 0 -0.8743 0 0 -0.11188 0.00885 1.02287 0 0.39882 0 0.73287 0.0617 0.43027 -0.70824
ILE_190 -5.8065 0.88078 3.56776 -0.58657 0.42364 0.18666 1.89586 -2.23247 -0 -0 -0.31042 0.07329 0 0 0 0 0 -0.0665 0.07269 0.69001 0 0.33516 0 0.73287 -0.13991 0.6149 0.33124
CYS:disulfide_191 -5.63419 0.67617 3.44643 -0.0601 0.00231 0.04193 1.19535 -1.80171 -0.00254 -0.03319 -0.69904 -0.41239 0 0 0 0 -0.27201 0.00238 0.37255 0.39034 0 0.10419 0 3.6196 -0.07493 0.54834 1.40948
ALA_192 -3.37904 0.31546 2.43406 -0.02453 0 0 1.77873 -1.42577 -0 -0 -1.64817 -0.15605 0 0 0 0 0 0.06016 0 0 0 -0.19936 0 1.8394 -0.32972 0.85118 0.11634
GLN_193 -2.01816 0.22105 1.6433 -0.60042 0.09782 0.5957 0.52039 -0.82788 -0 -0 1.12939 -0.56108 0 0 0 0 0 -0.11062 0.02404 0 2.27304 0.42447 0 -0.18838 0.70013 0.88117 4.20396
GLN_194 -1.53966 0.15965 1.73509 -0.6869 0.10703 0.74422 0.47988 -0.80556 -0 -0 0.09152 -0.64885 0 0 0 0 0 -0.06839 0.00123 0 2.20038 -0.10582 0 -0.18838 0.76489 0.27748 2.51781
CYS:disulfide_195 -4.14095 0.40346 3.1714 -0.07225 0.0076 0.06935 1.57606 -1.63179 -0.00726 -0.05883 -0.61356 -0.35879 0 0 0 0 -0.27201 0.0509 0.12439 0.15181 0 0.02659 0 3.6196 -0.03296 0.59868 2.61143
SER_196 -1.39044 0.03542 2.09951 -0.03064 0.00039 0.05171 0.354 -0.95632 -0 -0 -0.49703 -1.1163 0 0 0 0 0 -0.01351 0.00255 0.37419 0 -0.23421 0.60278 -0.77834 -0.07812 0.61649 -0.95787
GLY_197 -2.87195 0.281 2.73793 -0.00024 0 0 1.09973 -1.33834 -0.01089 -0.06106 -0.47613 -0.16782 0 0 0 0 0 -0.0832 0 0 0 -1.23086 0 0.83697 -0.10909 0.20709 -1.18686
ARG_198 -9.70342 0.47231 9.56248 -0.77534 0.17411 0.46436 3.10229 -4.0426 -0.02858 -0.19178 -4.18614 -0.03319 0 0 -0.51478 0 0 0.0305 0.25471 2.92394 0 -0.24392 0 -1.2888 0.02494 0.39847 -3.60046
CYS_199 -8.35448 1.30494 4.59384 -0.04712 0 0.01618 1.78589 -2.30917 -0 -0 -1.2489 -0.54806 0 0 0 0 0 0.22352 0.21654 0.22337 0 -0.08462 0 3.6196 -0.02057 0.84726 0.21822
ARG_200 -4.6984 0.27699 5.16607 -0.54264 0.0739 0.28522 2.76416 -2.13352 -0 -0 -3.96967 0.66866 0 0 -0.821 -1.12868 0 0.06205 0.01977 2.20897 0 -0.15213 0 -1.2888 0.01545 1.34401 -1.84959
GLY_201 -3.46082 0.87781 3.3049 -0.00051 0 0 1.27522 -1.63533 -0 -0 0.08203 -0.16126 0 0 0 0 0 0.04251 0 0 0 -1.11061 0 0.83697 0.33884 1.10593 1.49568
LYS_202 -3.87461 0.29162 3.30715 -0.40127 0.05269 0.21659 1.941 -1.57356 -0 -0 -1.49978 0.10048 0 0 0 0 0 -0.05668 0.00566 2.71805 0 -0.11356 0 -1.5107 0.68848 0.5006 0.79215
SER_203 -4.91021 0.88279 6.31478 -0.03019 1e-05 0.04893 3.18147 -2.70099 -0 -0 -2.53286 -0.96238 0 0 -1.45118 -0.17001 0 0.45516 0.08901 1.28939 0 -0.09984 0.66487 -0.77834 -0.09544 1.21567 0.41064
PRO_204 -3.15746 0.50677 2.20438 -0.06519 0 0.04113 1.28845 -1.03961 -0.02267 -0.15947 -0.29817 0.61683 0 0 0 0 0 -0.16298 0.02961 0.18171 0 -0.49455 0 -2.4119 -0.23833 1.27285 -1.90862
SER_205 -2.45072 0.4248 3.30598 -0.02979 0.00153 0.04927 1.37641 -1.44586 -0 -0 -0.40224 -0.98569 0 0 -0.59816 -0.17001 0 0.03176 0.01209 0.18588 0 -0.37015 0.64857 -0.77834 -0.1013 0.47034 -0.82563
ASP_206 -7.48515 0.61274 8.784 -0.10533 0.01862 0.32317 4.50293 -3.68546 -0.0063 -0.0361 -7.07369 -0.37679 0 0 -0.85302 -1.12868 0 0.03002 0.0697 0 2.49557 -0.2057 0 -2.3716 -0.48799 0.5893 -6.38975
CYS_207 -5.68122 0.39549 3.67854 -0.07841 2e-05 0.04163 1.70255 -1.85843 -0.02267 -0.15947 -1.97755 0.05809 0 0 0 0 0 0.06424 0.04893 0.73556 0 0.18787 0 3.6196 -0.44159 0.83577 1.14895
CYS:disulfide_208 -5.70594 0.92397 3.37027 -0.05386 0 0.03611 1.67385 -1.81778 -0 -0 -1.46876 -0.29435 0 0 0 0 -0.04547 -0.02628 0.0237 1.10102 0 0.31675 0 3.6196 -0.47793 0.59958 1.77449
HIS_209 -7.27175 0.35986 6.79781 -0.53676 0.04724 0.39467 3.086 -3.22444 -0.02462 -0.12317 -1.80888 -0.96493 0 0 -1.21525 0 0 0.10243 0.14264 0 1.50689 -0.0545 0 -0.45461 -0.55532 0.28073 -3.51594
ASN_210 -2.54008 0.15588 3.27064 -0.18861 0.03724 0.29225 1.58148 -1.51569 -0 -0 -0.47418 -0.30231 0 0 -1.02843 0 0 -0.11353 0.00514 0 1.51877 0.10157 0 -0.93687 -0.2732 0.48441 0.07447
GLN_211 -6.25662 0.49636 6.43854 -0.23339 0.03055 0.18001 2.87026 -2.85635 -0.04611 -0.28188 -4.23138 -0.63149 0 0 -2.1685 0 0 -0.06474 0.05017 0 3.26874 -0.16578 0 -0.18838 -0.28091 0.84392 -3.22697
CYS:disulfide_212 -7.40591 0.77038 4.42631 -0.05461 0 0.03695 1.97083 -2.50414 -8e-05 -0.00029 -0.19161 -0.38324 0 0 0 0 -0.5806 0.06674 0.03699 1.26632 0 0.1019 0 3.6196 -0.22881 0.75649 1.7032
ALA_213 -4.84853 0.65083 2.9184 -0.01868 0 0 1.66328 -2.1318 -8e-05 -0.00029 -0.37242 -0.22057 0 0 0 0 0 0.29214 0 0 0 0.5711 0 1.8394 1.0715 0.57249 1.98677
ALA_214 -5.07681 0.60642 2.1276 -0.02148 0 0 1.44247 -1.78529 -0.00851 -0.12419 -0.10631 -0.3408 0 0 0 0 0 0.0028 0 0 0 -0.16939 0 1.8394 0.86956 0.6724 -0.07212
GLY_215 -3.92495 0.31193 3.27649 -0.00169 0 0 1.56715 -1.74499 -0.04088 -0.21065 -1.6438 -0.32865 0 0 0 0 0 -0.01094 0 0 0 -1.54049 0 0.83697 0.196 0.35879 -2.89971
CYS:disulfide_216 -6.54291 0.86959 3.24461 -0.03204 0 0.01276 1.51629 -1.84079 -0 -0 -0.15151 -0.20253 0 0 0 0 -0.04547 0.0255 0.00075 0.53804 0 -0.16069 0 3.6196 0.50673 0.5166 1.87451
THR_217 -2.50607 0.06844 2.5467 -0.13155 0.0977 0.07801 1.4491 -1.15754 -0 -0 -1.45426 -1.10867 0 0 -0.02905 0 0 -0.04788 0.04831 0.00909 0 -0.32927 2.24972 -1.0874 -0.10394 0.5674 -0.84118
GLY_218 -3.44615 0.5779 3.88195 -0.00239 0 0 1.38087 -1.81537 -0.02462 -0.12317 0.05089 -0.4005 0 0 0 0 0 -0.06213 0 0 0 -1.33726 0 0.83697 -0.11368 0.61491 0.01821
PRO_219 -2.87284 0.21522 2.1037 -0.09913 0.00687 0.0625 0.7383 -0.9191 -0 -0 -0.30131 0.63322 0 0 0 0 0 -0.01122 0.01036 0.36022 0 -0.12025 0 -2.4119 0.13394 1.02133 -1.45007
ARG_220 -5.58396 0.3633 7.21397 -0.69773 0.13086 0.47578 3.41529 -2.97206 -0 -0 -4.68508 0.7131 0 0 -0.93942 -1.45162 0 -0.00734 0.14384 1.74512 0 -0.1156 0 -1.2888 -0.08157 0.92266 -2.69925
GLU_221 -5.15094 0.39857 5.02098 -0.51512 0.19509 1.4598 1.85898 -2.20017 -0.01064 -0.1131 -0.92242 -3.00223 0 0 0 0 0 -0.06408 0.00583 0 3.74783 -0.3252 0 -2.7348 -0.46404 0.56193 -2.25373
SER_222 -2.71508 0.3737 3.53506 -0.03022 0.00119 0.04977 0.9054 -1.54481 -0.01508 -0.13241 0.28841 -1.02762 0 0 0 0 0 -0.01414 0.04141 0.23815 0 -0.32911 0.65436 -0.77834 -0.68448 0.33924 -0.84457
ASP_223 -7.24307 0.44416 9.47721 -0.1094 0.01085 0.33405 4.68213 -3.96083 -0.00639 -0.0431 -7.02829 -0.37427 0 0 -0.93942 -1.45162 0 -0.06409 0.01435 0 2.5175 -0.26448 0 -2.3716 -0.68489 0.26518 -6.79602
CYS:disulfide_224 -6.71142 0.94186 4.02237 -0.07113 0.00051 0.05516 1.49842 -2.25463 -0.01064 -0.1131 -0.92766 -0.34255 0 0 0 0 -0.5806 0.01263 0.03016 0.53394 0 0.03776 0 3.6196 -0.64956 0.58932 -0.31955
LEU_225 -6.04118 0.52023 3.04238 -0.61244 0.17842 0.18331 1.57258 -2.0405 -0.00083 -0.00295 -1.52198 0.1668 0 0 -0.32492 0 0 0.1836 0.14534 0.67762 0 -0.1655 0 0.18072 -0.04091 0.6388 -3.2614
VAL_226 -8.01407 1.51363 2.98574 -0.29664 0.32328 0.07472 2.49736 -2.65007 -0.03449 -0.16755 -1.9974 -0.44449 0 0 0 0 0 0.04156 0.00067 0.21739 0 -0.48649 0 1.9342 0.19136 0.87113 -3.44017
CYS:disulfide_227 -6.46181 0.58113 3.74826 -0.04229 0.00056 0.01648 1.63954 -2.15855 -2e-05 -7e-05 -0.9779 -0.20283 0 0 -0.41111 0 -0.18123 0.29251 0.23846 0.28908 0 0.21489 0 3.6196 -0.31722 1.29781 1.1853
ARG_228 -6.41038 0.52741 6.30604 -0.89437 0.1555 0.56793 2.65682 -2.90313 -0.00782 -0.09475 -3.31155 0.22398 0 0 -1.45049 0 0 0.01321 0.10052 2.61331 0 -0.0367 0 -1.2888 -0.279 0.67266 -2.83962
LYS_229 -5.29803 0.57694 4.22701 -0.47195 0.11328 0.28545 1.33824 -1.94725 -0.04772 -0.22085 0.19719 -0.00594 0 0 0 0 0 -0.0001 0.09128 1.60994 0 0.0503 0 -1.5107 0.76954 0.55808 0.31473
PHE_230 -9.77989 1.0851 4.67691 -0.66479 0.07242 0.35309 2.56123 -3.08502 -0.00528 -0.01678 -2.58715 0.1757 0 0 0 0 0 0.21739 0.00245 0 1.91142 -0.14689 0 1.0402 0.67073 1.01077 -2.50838
ARG_231 -7.6468 0.42989 5.96626 -0.72051 0.13112 0.48605 2.63404 -2.86952 -0.05838 -0.34452 -3.77848 0.36525 0 0 -0.32492 0 0 -0.07886 0.09483 2.07406 0 0.211 0 -1.2888 0.1162 0.96322 -3.63887
ASP_232 -6.02247 0.99388 9.03903 -0.21336 0.08444 0.69581 3.86453 -3.48284 -0.04472 -0.29233 -5.842 -1.25289 0 0 0 -0.72344 0 -0.04774 0.17605 0 2.64228 -0.44454 0 -2.3716 0.24749 0.53981 -2.4546
GLU_233 -2.46148 0.32876 4.42639 -0.21171 0.03583 0.32571 1.55351 -1.69761 -0.01216 -0.05638 -1.37718 -0.57908 0 0 0 -0.6491 0 -0.08092 0.01557 0 3.27645 -0.00486 0 -2.7348 -0.02019 0.60113 0.67791
ALA_234 -2.25795 0.26835 2.0987 -0.02716 0.0164 0 0.35057 -1.09334 -0.01508 -0.13241 0.01026 -0.56591 0 0 0 0 0 0.18079 0 0 0 0.37688 0 1.8394 0.25386 0.582 1.88536
THR_235 -4.21111 0.28353 4.32531 -0.16807 0.07628 0.06003 2.46003 -2.09293 -0.01368 -0.06153 -2.29419 -0.30792 0 0 0 0 0 0.13444 0.00643 0.14595 0 -0.14592 2.315 -1.0874 0.33961 0.50415 0.26803
CYS:disulfide_236 -5.49483 0.67071 3.13013 -0.03945 0 0.01656 1.25958 -1.56296 -0 -0 -0.67696 -0.1889 0 0 0 0 -0.18123 0.04461 0.02338 0.26403 0 0.15598 0 3.6196 0.13507 1.45266 2.62798
LYS_237 -4.52814 0.36786 4.48689 -0.27917 0.03277 0.13511 2.39937 -2.06902 -0.00784 -0.02618 -2.20347 -0.24677 0 0 0 0 0 0.00875 0.03599 2.10923 0 0.18541 0 -1.5107 0.15178 1.1357 0.17759
ASP_238 -4.04863 0.43375 4.21811 -0.11728 0.01765 0.36576 1.51467 -1.79233 -0.02437 -0.24152 -1.88747 -0.30489 0 0 -0.95325 0 0 -0.03618 3e-05 0 1.75687 0.01092 0 -2.3716 -0.17159 0.38819 -3.24316
THR_239 -3.34035 0.30688 2.52797 -0.11424 0.07046 0.08127 0.72071 -1.3238 -0 -0 -0.94171 -0.516 0 0 0 0 0 0.05834 0.02855 0.09189 0 -0.54288 2.26869 -1.0874 -0.47321 0.35439 -1.83044
CYS_240 -5.8169 0.59349 2.65001 -0.09098 0.03119 0.07934 0.40019 -1.23185 -0.00295 -0.039 -1.29544 -0.09973 0 0 0 0 0 0.26903 0.02223 1.24965 0 0.09245 0 3.6196 0.35976 1.30756 2.09764
PRO_241 -5.52114 0.63154 4.02581 -0.13433 0.00498 0.09896 1.58988 -1.51318 -0 -0 -1.70788 0.15816 0 0 0 0 0 0.04515 0.03627 0.12856 0 -0.82189 0 -2.4119 0.62301 2.25095 -2.51704
PRO_242 -4.4678 0.49235 3.41868 -0.1949 0.00557 0.1412 1.75584 -1.56287 -0 -0 -1.25864 0.01451 0 0 -0.83844 0 0 -0.01789 0.00083 0.5375 0 -0.93526 0 -2.4119 -0.24929 1.30054 -4.26997
LEU_243 -5.83289 0.27567 3.05699 -0.65512 0.20705 0.23273 1.1931 -1.90727 -0.02105 -0.12543 -0.97331 0.08315 0 0 0 0 0 -0.0438 0.07398 0.99987 0 -0.2578 0 0.18072 -0.40484 0.32132 -3.59692
MET_244 -7.07749 0.43147 3.31626 -0.43503 0.15659 0.07566 0.53606 -1.78489 -0 -0 -0.406 -0.11601 0 0 0 0 0 0.01352 0.07218 1.58382 0 -0.01596 0 0.60916 -0.10596 0.24654 -2.90009
LEU_245 -5.59384 0.6918 3.70088 -0.47234 0.24785 0.08661 2.10406 -2.03796 -0 -0 -2.67379 0.09076 0 0 0 0 0 0.02422 0.04513 0.59525 0 -0.27397 0 0.18072 -0.09741 0.32009 -3.06196
TYR_246 -4.29143 0.51871 1.30782 -1.05459 0.14088 0.60486 0.48074 -0.92338 -0 -0 -0.59579 -0.32458 0 0 0 0 0 0.01592 0.00814 0 1.63258 -0.45817 0.00017 1.2797 -0.24993 0.30869 -1.59967
ASN_247 -4.72005 0.66879 5.63166 -0.32121 0.1474 0.57493 4.04936 -2.66067 -0 -0 -3.57478 -0.84799 0 0 -0.83739 0 0 -0.03629 0.06885 0 1.95922 -0.5745 0 -0.93687 -0.05945 0.8485 -0.62049
PRO_248 -4.21208 0.65502 1.73496 -0.08141 0 0.04952 1.16393 -1.09342 -0 -0 0.44421 0.55624 0 0 0 0 0 -0.22211 0.02211 0.39075 0 -0.72666 0 -2.4119 0.20394 1.12623 -2.40068
THR_249 -3.05773 0.28563 2.87067 -0.12209 0.07717 0.06598 1.57815 -1.50345 -0 -0 -0.35016 -1.27249 0 0 -0.83739 0 0 0.00572 0.02161 0.13775 0 -0.12645 2.26075 -1.0874 -0.08871 0.52318 -0.61923
THR_250 -4.04963 0.46422 4.15249 -0.10854 0.05016 0.06389 1.98479 -1.98268 -0.02174 -0.09488 -0.9895 -1.18136 0 0 -0.60282 0 0 -0.03096 0.00024 0.07585 0 -0.71273 2.27423 -1.0874 -0.20678 0.65011 -1.35304
TYR_251 -4.55238 0.38369 3.45524 -0.65066 0.05334 0.37689 1.94071 -2.03516 -0 -0 -0.43106 -0.41853 0 0 0 0 0 -0.0986 0.00677 0 1.87296 0.22142 0.00441 1.2797 0.09697 0.62749 2.1332
GLN_252 -3.96111 0.43641 4.86912 -0.64501 0.13266 0.68568 2.39811 -2.14351 -0.02174 -0.09488 -2.45035 -0.7395 0 0 -0.60282 0 0 0.00408 0.03579 0 2.02581 -0.05033 0 -0.18838 0.00867 0.29414 -0.00714
MET_253 -4.57589 0.51354 1.80115 -0.34343 0.08182 0.0755 0.45402 -0.9464 -0 -0 -0.57973 0.08513 0 0 0 0 0 -0.01169 0.21931 1.52806 0 -0.15283 0 0.60916 0.02982 0.31035 -0.90213
ASP_254 -3.69851 0.30802 4.35006 -0.10289 0.00519 0.30287 2.78419 -2.05386 -0 -0 -3.96729 -1.2828 0 0 -0.81652 0 0 0.02129 0.00039 0 2.18622 -0.17417 0 -2.3716 0.12931 0.30633 -4.07378
VAL_255 -3.61624 0.33562 2.19066 -0.28055 0.18757 0.05738 1.31209 -1.25978 -0 -0 -2.28553 0.26975 0 0 -0.81652 0 0 -0.07868 0.00054 0.1114 0 -0.30081 0 1.9342 -0.23116 0.2768 -2.19325
ASN_256 -8.38683 1.28851 6.53576 -0.28795 0.11268 0.50543 2.85127 -3.4459 -0.02105 -0.12543 -2.20649 -0.8047 0 0 -1.39967 0 0 -0.05299 0.00348 0 2.01086 -0.44728 0 -0.93687 -0.48773 1.06837 -4.22653
PRO_257 -2.6148 0.57128 1.4892 -0.06885 0 0.04307 0.74324 -0.60861 -0 -0 0.20684 0.61678 0 0 0 0 0 -0.07411 0.02327 0.17973 0 -0.63353 0 -2.4119 -0.05624 1.11733 -1.47729
GLU_258 -2.93935 0.34723 2.99925 -0.23983 0.04629 0.42165 0.79903 -1.37434 -0 -0 -0.86791 -0.46308 0 0 -0.56123 0 0 0.1723 0.00865 0 2.92723 0.2307 0 -2.7348 1.34457 0.27171 0.38805
GLY_259 -3.56244 0.37161 2.63656 -0.00034 0 0 0.69365 -1.46397 -0 -0 -1.72635 -0.21788 0 0 0 0 0 -0.05615 0 0 0 0.30062 0 0.83697 1.23365 0.20718 -0.7469
LYS_260 -8.37931 0.77221 9.30028 -0.47295 0.13257 0.25514 3.91241 -3.48664 -0.00295 -0.039 -7.07669 0.16104 0 0 0 -1.37254 0 0.0187 0.1744 2.45785 0 0.05532 0 -1.5107 0.02575 0.58911 -4.48599
TYR_261 -8.073 0.76286 3.57785 -0.63509 0.03692 0.32579 2.97771 -2.62382 -0 -0 -3.348 -0.05917 0 0 0 0 0 -0.02696 0.06899 0 2.0334 -0.22817 0.00017 1.2797 -0.17029 0.73693 -3.3642
SER_262 -4.1966 0.40628 3.70225 -0.03668 0.0001 0.06897 2.25289 -1.81665 -0 -0 -2.22553 -0.76202 0 0 0 0 0 -0.07429 0.1576 0.38324 0 0.44761 0.60337 -0.77834 0.04572 0.32452 -1.49756
PHE_263 -7.9022 0.75244 2.24673 -0.85908 0.07516 0.16045 1.9692 -2.00153 -0 -0 -2.08813 -0.6632 0 0 0 0 0 -0.03624 0.00439 0 2.28059 -0.25186 0 1.0402 0.35473 0.48713 -4.43121
GLY_264 -1.61296 0.22226 1.27387 -0.00019 0 0 0.30101 -0.80164 -0 -0 0.32429 -0.32313 0 0 0 0 0 -0.2555 0 0 0 -1.33116 0 0.83697 0.17763 0.52458 -0.66398
ALA_265 -3.68615 0.36944 2.77936 -0.02857 0.01136 0 1.74443 -1.84637 -0.02051 -0.14969 -1.57063 -0.45438 0 0 0 0 0 -0.04699 0 0 0 0.39986 0 1.8394 0.31478 0.18135 -0.16331
THR_266 -4.98275 0.2136 4.36652 -0.0969 0.03869 0.06868 2.58014 -2.36433 -0.02442 -0.16161 -2.00813 -0.70257 0 0 0 0 0 0.01184 0.01148 0.09142 0 -0.54561 2.31593 -1.0874 0.07103 0.27027 -1.93412
CYS_267 -6.75726 1.18059 3.44242 -0.05631 0.00078 0.02 0.67767 -1.58478 -0.03339 -0.17968 -1.17896 -0.58016 0 0 0 0 0 0.02211 0.01439 0.5414 0 0.11937 0 3.6196 -0.11578 0.62356 -0.22443
VAL_268 -6.81202 0.63853 3.7839 -0.31501 0.21282 0.06916 2.02094 -2.49831 -0.00391 -0.01191 -1.96951 -0.58767 0 0 0 0 0 -0.07317 0.05275 1.22819 0 -0.66991 0 1.9342 -5e-05 0.65127 -2.34973
LYS_269 -2.77898 0.13934 2.43254 -0.30145 0.02848 0.13518 0.41951 -0.98307 -0.00256 -0.01078 -0.0377 -0.05256 0 0 0 0 0 0.07254 0.00428 1.73203 0 -0.03058 0 -1.5107 -0.37154 0.32848 -0.78754
LYS_270 -3.26067 0.24667 2.40333 -0.44963 0.09165 0.24408 0.35403 -1.21226 -0 -0 -0.27194 -0.21283 0 0 0 0 0 -0.01333 0.00454 1.76569 0 -0.04304 0 -1.5107 -0.22796 0.31997 -1.7724
CYS:disulfide_271 -5.29091 0.99974 1.30842 -0.05298 0 0.03542 0.50399 -1.09435 -0 -0 -0.02797 -0.31682 0 0 0 0 -0.58067 0.1552 0.03906 0.87036 0 0.20038 0 3.6196 -0.15481 1.0645 1.27815
PRO_272 -4.88068 0.77374 1.92471 -0.10727 0 0.07938 0.89598 -1.03545 -0.0008 -0.00213 -0.35314 0.34186 0 0 0 0 0 -0.00393 0.07761 0.14797 0 -1.22611 0 -2.4119 -0.35082 0.93657 -5.19439
ARG_273 -2.97427 0.39986 2.18739 -0.71575 0.09811 0.44651 1.02066 -1.23533 -0 -0 -0.82861 0.51233 0 0 -0.60323 0 0 0.03159 0.11775 3.03255 0 0.02632 0 -1.2888 -0.36235 0.62088 0.48561
ASN_274 -6.51487 0.58588 5.7543 -0.36498 0.14647 0.75075 1.67021 -2.66209 -0.0643 -0.32118 -0.82153 -0.83079 0 0 0 -0.53566 0 -0.04301 0.1432 0 1.78686 -0.43668 0 -0.93687 0.0083 0.65142 -2.03458
TYR_275 -8.37917 0.85204 2.87005 -0.60184 0.0554 0.31888 1.28875 -2.37098 -0.04592 -0.21306 -0.80896 -0.19952 0 0 0 0 0 0.24222 0.00921 0 2.16523 -0.4247 0.00378 1.2797 0.1211 0.4015 -3.43629
VAL_276 -8.18745 1.00695 3.88489 -0.29315 0.30315 0.06928 2.9194 -3.04613 -0.00079 -0.02119 -3.10519 -0.25931 0 0 0 0 0 -0.02958 0.00822 0.21993 0 -0.72298 0 1.9342 -0.28237 0.46343 -5.13871
VAL_277 -7.30583 0.76567 2.76033 -0.27321 0.19062 0.05279 2.07281 -2.22113 -0.01573 -0.06017 -3.14679 0.11989 0 0 0 0 0 -0.07927 0.03806 0.12628 0 -0.41954 0 1.9342 -0.44432 0.51337 -5.39197
THR_278 -5.10686 0.22865 4.58703 -0.11235 0.07234 0.07105 2.66559 -2.51319 -0.00079 -0.02119 -2.9153 -0.59204 0 0 0 0 0 0.10748 0.07727 0.11974 0 -0.67152 4.14142 -1.0874 -0.35487 0.48969 -0.81526
ASP_279 -2.73413 0.42021 3.80388 -0.12461 0.02238 0.39238 1.53059 -1.66037 -0.00297 -0.03834 -3.1743 -0.38009 0 0 0 0 0 -0.08818 0.02398 0 1.7943 -0.01553 0 -2.3716 -0.27806 0.53167 -2.3488
HIS_D_280 -2.44126 0.19616 2.34769 -0.42833 0.02051 0.56435 0.91471 -1.18869 -0 -0 -0.05309 -0.36368 0 0 0 0 0 -0.05819 0.01655 0 1.62649 -0.28668 0 -0.45461 -0.47364 0.37594 0.31423
GLY_281 -3.87995 0.45748 3.69498 -7e-05 0 0 2.27645 -2.00316 -0 -0 -2.62727 -0.3935 0 0 0 0 0 -0.10741 0 0 0 -1.51651 0 0.83697 -0.69039 0.17773 -3.77464
SER_282 -3.73346 0.30844 4.16873 -0.02629 0 0.02227 2.21976 -2.01077 -0 -0 -2.49954 -0.14446 0 0 0 0 0 0.12952 0.00119 0.47209 0 -0.05065 0.60027 -0.77834 -0.62537 0.27259 -1.67403
CYS:disulfide_283 -6.05642 0.57633 2.79054 -0.05531 0.00022 0.03827 1.42342 -1.79305 -0 -0 -1.13614 -0.51641 0 0 0 0 -0.58067 0.65405 0.10443 0.39222 0 0.05462 0 3.6196 0.07405 0.60832 0.19806
VAL_284 -5.63739 0.44955 3.30042 -0.3032 0.22266 0.0601 2.39489 -2.36991 -0 -0 -2.21316 -0.21925 0 0 0 0 0 -0.03419 0.00023 0.06969 0 -0.49751 0 1.9342 0.19419 0.6621 -1.98658
ARG_285 -3.53762 0.20289 2.89327 -0.58533 0.07 0.34137 1.03572 -1.46905 -0.04627 -0.22285 -1.00839 0.16633 0 0 -0.40372 0 0 0.00031 0.35964 1.91846 0 -0.15357 0 -1.2888 -0.38545 0.4729 -1.64016
ALA_286 -2.48748 0.21761 1.4222 -0.02272 0 0 0.27283 -1.06474 -0 -0 0.14307 -0.405 0 0 0 0 0 0.01426 0 0 0 -0.40394 0 1.8394 -0.20936 0.22352 -0.46034
CYS:disulfide_287 -3.46715 0.46096 1.22051 -0.05645 0.00017 0.03837 0.21196 -0.92273 -0 -0 0.47623 -0.32524 0 0 0 0 -0.46648 -0.01272 0.16566 0.89089 0 0.20591 0 3.6196 -0.2688 0.16579 1.93647
GLY_288 -1.45072 0.25584 1.97009 -0.00018 0 0 0.9478 -0.94069 -0.0114 -0.05481 0.42171 -0.1757 0 0 0 0 0 0.00124 0 0 0 -1.2271 0 0.83697 -0.18706 0.2451 0.6311
ALA_289 -1.69992 0.58456 2.29993 -0.01798 0 0 1.26565 -1.12517 -0 -0 -0.43331 -0.00291 0 0 0 0 0 3.29523 0 0 0 -0.08455 0 1.8394 -0.33125 14.6138 20.2035
ASP_290 -2.67158 0.17055 2.76445 -0.11797 0.01921 0.38258 1.15418 -1.37197 -0.0396 -0.2065 -1.93299 0.02975 0 0 0 0 0 0.02338 0.01157 0 1.98325 0.10266 0 -2.3716 -0.30731 14.9504 12.5724
SER_291 -5.32446 1.00619 4.19975 -0.01889 0 0.01686 1.91361 -2.15972 -0.04217 -0.21945 -1.65104 0.26632 0 0 0 0 0 0.00204 0.03677 0.61535 0 -0.1255 0.60029 -0.77834 0.20944 0.84938 -0.60357
TYR_292 -5.32689 0.44226 4.17069 -0.78974 0.03982 0.12319 1.96503 -2.29615 -0.01913 -0.09246 -1.91806 -0.48184 0 0 0 0 0 -0.00226 0.02131 0 2.08064 -0.22836 0.00085 1.2797 0.1393 0.43931 -0.45278
GLU_293 -6.49754 0.62676 5.69223 -0.38259 0.19077 0.55248 1.83128 -2.51894 -0.00052 -0.00213 -2.25042 -0.59403 0 0 0 -1.22395 0 0.00874 0.07954 0 5.30713 0.13023 0 -2.7348 0.08163 0.38845 -1.31568
MET_294 -4.46594 0.20262 2.92916 -0.65494 0.1664 0.16956 0.60203 -1.40959 -0.00535 -0.01639 0.04457 -0.17864 0 0 0 0 0 -0.01726 0.24102 1.41957 0 0.2008 0 0.60916 0.76397 0.45868 1.05941
GLU_295 -3.78417 0.4469 4.38243 -0.45966 0.14294 0.72922 1.99656 -1.6823 -0.00612 -0.01838 -2.02606 -1.561 0 0 -1.88278 0 0 0.0109 0.0684 0 4.1977 0.12621 0 -2.7348 0.95658 0.50192 -0.59552
GLU_296 -2.16136 0.18004 3.06097 -0.2964 0.04266 0.37073 0.89651 -1.1795 -0.01101 -0.06489 -0.86695 -0.30917 0 0 -1.1053 0 0 0.11286 0.01336 0 2.86046 0.18927 0 -2.7348 0.21569 0.47629 -0.31049
ASP_297 -1.23905 0.04947 1.66002 -0.13246 0.06047 0.4199 0.10794 -0.62404 -0.01713 -0.08326 0.20925 -0.95941 0 0 0 0 0 -0.07775 0.0038 0 2.59217 -0.5949 0 -2.3716 -0.20294 0.49702 -0.7025
GLY_298 -1.30425 0.07721 1.58553 -0.00111 0 0 0.39225 -0.78782 -0 -0 -0.24075 -0.32123 0 0 0 0 0 -0.08353 0 0 0 -1.21203 0 0.83697 0.07622 0.50044 -0.48209
VAL_299 -4.05397 0.4462 0.8519 -0.29104 0.15637 0.06758 0.46768 -1.18203 -0 -0 -0.03954 -0.35314 0 0 0 0 0 -0.01663 0.00057 0.05882 0 -0.03407 0 1.9342 0.3723 0.58365 -1.03114
ARG_300 -7.89131 0.59366 7.58262 -0.45589 0.05037 0.22625 2.8407 -3.16093 -0.0136 -0.07726 -2.29433 0.59523 0 0 -0.77748 0 0 0.14167 0.35136 2.26159 0 0.0006 0 -1.2888 -0.23921 0.82019 -0.73458
LYS_301 -6.01514 0.57431 6.10134 -0.39055 0.04158 0.19398 2.19248 -2.53179 -0.01374 -0.07384 -3.53486 0.41097 0 0 0 0 0 -0.02474 0.09292 2.33695 0 0.16546 0 -1.5107 -0.33406 0.61606 -1.70337
CYS:disulfide_302 -6.32784 1.1943 3.71034 -0.06062 0.00199 0.04212 1.05758 -2.04881 -0.00061 -0.00274 -1.43611 -0.43878 0 0 0 0 -0.46648 0.0995 0.5976 0.31617 0 0.04018 0 3.6196 0.04753 0.5419 0.48682
LYS_303 -4.39474 0.29315 5.46548 -0.3064 0.05793 0.15781 2.39693 -2.34248 -0 -0 -2.4569 -0.0903 0 0 0 0 0 0.00297 0.11851 1.94589 0 -0.06157 0 -1.5107 0.02996 0.3732 -0.32128
LYS_304 -2.28383 0.1237 2.18952 -0.36166 0.04068 0.16832 0.62203 -1.02551 -0.00297 -0.03834 -1.03586 0.13598 0 0 0 0 0 -0.11074 0.00156 1.53943 0 -0.01978 0 -1.5107 -0.22783 0.16019 -1.63582
CYS_305 -5.11904 0.28214 4.18298 -0.09624 0.01436 0.07564 1.49474 -1.92904 -0.01137 -0.07589 -1.95546 -0.10432 0 0 0 0 0 0.00834 0.09897 1.00552 0 -0.06491 0 3.6196 -0.23888 0.24428 1.43143
GLU_306 -2.74741 0.41368 2.25044 -0.47452 0.18403 1.53236 0.95963 -0.99996 -0 -0 -1.91747 -2.69288 0 0 0 0 0 0.04501 0.0075 0 4.55374 -0.06069 0 -2.7348 -0.36705 0.44913 -1.59928
GLY_307 -1.45958 0.46927 1.83621 -4e-05 0 0 0.61702 -0.84193 -0 -0 0.697 -0.37902 0 0 0 0 0 -0.0519 0 0 0 0.43808 0 0.83697 5.40787 1.2634 8.83335
PRO_308 -2.67066 0.97774 2.3449 -0.07802 0 0.04721 0.61778 -0.95452 -0 -0 0.06635 0.5671 0 0 0 0 0 -0.17056 0.02546 0.43577 0 -0.56803 0 -2.4119 5.55534 1.33772 5.12169
CYS_309 -2.93214 0.44869 2.39526 -0.17217 0.24991 0.08248 1.13242 -1.17408 -0.00254 -0.03402 -0.61336 -2.01717 0 0 0 0 0 0.06435 0.01434 0.33881 0 -0.29784 0 3.6196 3.35025 0.59992 5.05273
ARG_310 -1.80471 0.24747 1.95708 -0.80808 0.12722 0.56247 0.45619 -0.8128 -0 -0 0.46641 0.38654 0 0 0 0 0 -0.06468 0.01535 1.47898 0 -0.15822 0 -1.2888 3.24633 0.50296 4.50971
LYS_311 -3.24688 0.22822 3.57287 -0.35689 0.05284 0.1608 0.86913 -1.56909 -0 -0 -2.36814 0.03571 0 0 -0.5114 0 0 0.25529 0.01966 2.13174 0 -0.10636 0 -1.5107 -0.12734 0.45365 -2.01689
VAL_312 -3.01028 0.23327 1.20452 -0.32536 0.24699 0.07164 0.04232 -0.89871 -0.00449 -0.0652 -0.16395 -0.63347 0 0 0 0 0 -0.01436 0.00328 0.23405 0 -0.33934 0 1.9342 -0.10101 0.45261 -1.13328
CYS:disulfide_313 -4.59495 0.37124 3.30477 -0.04811 0.00717 0.02184 1.77879 -1.66685 -0.00523 -0.01814 -1.79889 -0.34792 0 0 0 0 -0.56024 -0.01833 0.0223 0.66143 0 -0.20468 0 3.6196 0.38433 0.36437 1.27248
ASN_314 -5.70812 0.87678 3.48623 -0.16024 0.00426 0.25041 1.39442 -2.13571 -0.04097 -0.26122 -0.96367 -0.20341 0 0 0 -0.75563 0 -0.02309 0.06452 0 2.46434 0.48884 0 -0.93687 0.76692 0.49338 -0.89882
GLY_315 -4.79613 0.90853 3.28546 -0.00017 0 0 1.57315 -2.17089 -0.0414 -0.19905 -1.58581 -0.17365 0 0 0 0 0 -0.03309 0 0 0 -1.25372 0 0.83697 0.53299 0.61916 -2.49764
ILE_316 -7.62419 0.28117 4.30115 -0.59429 0.37584 0.10259 2.14385 -2.80384 -0 -0 -2.6223 0.52857 0 0 0 0 0 -0.08304 0.02161 0.9083 0 -0.50577 0 0.73287 0.15584 0.69918 -3.98246
GLY_317 -1.97895 0.11674 1.8509 -6e-05 0 0 0.6823 -1.0026 -0.02193 -0.14614 -0.93043 -0.37409 0 0 0 0 0 -0.0414 0 0 0 -1.45384 0 0.83697 0.10439 0.64493 -1.71322
ILE_318 -9.25318 2.17411 5.54763 -0.62932 0.82245 0.19053 2.4496 -3.54382 -0.02878 -0.12287 -0.63654 -0.28001 0 0 0 0 0 -0.0313 0.05461 0.48849 0 -0.23905 0 0.73287 0.27023 0.87237 -1.16197
GLY_319 -1.97119 0.19866 2.23169 -4e-05 0 0 0.46068 -1.04023 -0 -0 0.31616 -0.38915 0 0 0 0 0 -0.15117 0 0 0 0.10384 0 0.83697 0.68401 0.79653 2.07675
GLU_320 -3.49833 0.27755 3.16399 -0.44615 0.13862 1.36505 1.10581 -1.57317 -0.00774 -0.10148 -0.99111 -2.75017 0 0 0 -0.75563 0 -0.07302 0.01256 0 3.7449 -0.28565 0 -2.7348 0.3921 0.65465 -2.36201
PHE_321 -6.85316 0.6898 4.87067 -0.5402 0.02422 0.26509 3.48044 -2.7071 -0.01014 -0.07615 -2.94751 0.03636 0 0 0 0 0 0.30909 0.16696 0 2.61457 -0.18086 0 1.0402 0.45321 0.96358 1.59906
LYS_322 -2.89484 0.23168 3.3461 -0.30892 0.03475 0.16703 0.78264 -1.4256 -0 -0 0.23264 -0.23191 0 0 0 0 0 -0.06194 0.12876 1.79118 0 0.00384 0 -1.5107 0.85786 0.53341 1.67597
ASP_323 -1.35983 0.04359 2.18088 -0.23991 0.08609 0.81059 0.70229 -0.92517 -0.00774 -0.10148 -0.73678 -3.55286 0 0 0 0 0 -0.05793 0.32874 0 2.53729 -0.42749 0 -2.3716 -0.26382 0.32073 -3.03441
SER_324 -2.79327 0.19641 3.28882 -0.02931 6e-05 0.05086 1.76723 -1.60852 -0.01887 -0.12718 -0.05803 -1.1291 0 0 -0.90462 0 0 -0.03343 0.01714 0.49429 0 -0.26135 0.60146 -0.77834 -0.25829 0.3164 -1.26765
LEU_325 -3.12185 0.22058 1.62408 -0.53346 0.26969 0.16578 1.03713 -1.09683 -0 -0 -0.87829 0.05069 0 0 -0.52952 0 0 0.08722 0.01573 0.22484 0 -0.0259 0 0.18072 -0.16248 0.28647 -2.18541
SER_326 -5.5557 0.3972 4.88989 -0.0294 0.00107 0.03973 2.6761 -2.42708 -0.01986 -0.13409 -2.45244 -0.4451 0 0 -2.6526 0 0 0.04588 0.06287 1.60228 0 -0.45774 1.7728 -0.77834 -0.32869 0.58768 -3.20554
ILE_327 -7.85058 0.56702 1.42672 -0.47408 0.32074 0.09658 2.17231 -1.98563 -0.02137 -0.13469 -1.8998 0.34065 0 0 0 0 0 -0.05368 0.00713 0.44143 0 -0.41779 0 0.73287 -0.39023 0.68201 -6.4404
ASN_328 -7.109 0.60975 6.53432 -0.15978 0.01188 0.21266 3.69603 -3.51993 -0.00806 -0.06634 -2.85034 -0.84115 0 0 -2.07095 0 0 0.07412 0.12933 0 1.95263 -0.2067 0 -0.93687 -0.23403 0.43977 -4.34268
ALA_329 -4.12658 0.57201 2.01665 -0.0241 1e-05 0 1.1589 -1.72259 -0.00759 -0.02267 -1.17092 -0.37375 0 0 -1.04834 0 0 -0.08575 0 0 0 -0.36172 0 1.8394 -0.31512 0.34017 -3.332
THR_330 -2.9802 0.29183 2.34815 -0.12648 0.07167 0.071 0.65413 -1.28008 -0 -0 -0.25893 -1.19417 0 0 0 0 0 0.01337 0.01728 0.02308 0 -0.18948 2.27058 -1.0874 -0.61086 0.40413 -1.56238
ASN_331 -7.39658 0.948 6.95487 -0.31284 0.22916 0.54611 4.10371 -3.55978 -0 -0 -2.48374 -1.24193 0 0 -1.89398 0 0 -0.02071 0.01869 0 2.04962 -0.2163 0 -0.93687 0.26939 1.01533 -1.92783
ILE_332 -8.09046 0.69253 3.61687 -0.56352 0.21513 0.17045 2.54556 -2.62096 -0 -0 -1.61115 0.04764 0 0 0 0 0 -0.11118 0.02163 1.24323 0 0.30149 0 0.73287 0.42173 1.13954 -1.8486
LYS_333 -3.71801 0.5763 3.6581 -0.4172 0.07598 0.22507 1.21183 -1.75092 -0.00021 -0.0033 -0.94822 0.10422 0 0 0 0 0 -0.17226 0.03874 1.33481 0 -0.02939 0 -1.5107 -0.17692 0.5084 -0.99369
HIS_334 -8.38015 1.20085 6.22763 -0.58518 0.0474 0.59035 2.78877 -3.50636 -0.03461 -0.21734 -0.77998 -0.6672 0 0 0 0 0 0.18642 0.0383 0 4.08229 -0.07618 0 -0.45461 -0.1423 0.64666 0.96475
PHE_335 -10.4491 1.91699 2.21017 -0.67337 0.26433 0.38858 1.95081 -2.69815 -0.0234 -0.19646 -2.14773 0.07492 0 0 0 0 0 -0.06016 0.07799 0 2.91611 -0.19469 0 1.0402 -0.27714 0.86189 -5.01825
LYS_336 -3.85362 0.19511 4.20799 -0.38162 0.04222 0.19147 1.80594 -1.96682 -0 -0 -2.12718 0.04418 0 0 -0.5114 0 0 -0.07215 0.0028 1.55387 0 0.12478 0 -1.5107 -0.20101 0.60861 -1.84752
ASN_337 -2.68327 0.07953 2.84305 -0.19334 0.03759 0.32902 0.5737 -1.33049 -0.01244 -0.1018 -0.33696 -1.0044 0 0 0 0 0 -0.07629 0.02659 0 1.86516 -0.99618 0 -0.93687 -0.4738 0.35753 -2.03365
CYS:disulfide_338 -6.03666 0.37971 4.51823 -0.04293 0 0.01742 1.46002 -2.34585 -0.00895 -0.06594 -1.47598 -0.22803 0 0 -0.54164 0 -0.56024 -0.03091 0.12363 0.27482 0 0.11186 0 3.6196 -0.49598 0.30089 -1.02693
THR_339 -3.86435 0.34689 3.51611 -0.11448 0.07818 0.0578 2.2166 -1.84703 -0.00135 -0.00426 -2.26839 -1.35709 0 0 0 0 0 -0.01514 0.00054 0.22543 0 -0.57206 2.26649 -1.0874 -0.11236 0.31055 -2.22529
SER_340 -2.71366 0.2546 2.77403 -0.03039 0.00059 0.05413 0.98642 -1.28284 -0.01836 -0.06747 -0.07583 -0.90525 0 0 0 0 0 0.08201 0.00566 0.16174 0 -0.05949 0.64076 -0.77834 0.14469 0.28151 -0.54548
ILE_341 -7.99906 1.05181 2.37602 -0.48205 0.3816 0.10237 2.49083 -2.25412 -8e-05 -0.0003 -3.78186 -0.01031 0 0 0 0 0 0.23596 0.11535 0.43797 0 -0.78205 0 0.73287 -0.01915 0.63585 -6.76836
SER_342 -3.89567 0.27144 3.84373 -0.02896 0.00047 0.04595 2.25069 -1.97598 -0.03127 -0.22022 -2.90301 -0.87663 0 0 0 0 0 0.02302 0.01612 0.84017 0 0.26413 0.61392 -0.77834 -0.27857 0.83294 -1.98606
GLY_343 -3.42666 0.08871 3.15469 -0.00034 0 0 1.22129 -1.80527 -0.0001 -0.00036 -1.60469 -0.19524 0 0 0 0 0 0.02908 0 0 0 -1.52271 0 0.83697 0.03579 0.41369 -2.77513
ASP_344 -7.14769 0.68718 7.59734 -0.10089 0.00095 0.28069 3.92396 -3.53578 -0 -0 -6.30777 -0.35527 0 0 -0.77513 0 0 0.40809 0.01766 0 2.56386 0.24601 0 -2.3716 0.14838 0.55179 -4.16823
LEU_345 -7.62029 1.02186 0.57793 -0.48867 0.17689 0.10626 2.10389 -1.7023 -0 -0 -2.02466 0.03902 0 0 0 0 0 0.03864 0.40372 0.85408 0 -0.1985 0 0.18072 0.05152 1.00125 -5.47864
HIS_D_346 -8.96736 0.67513 6.70312 -0.49101 0.03304 0.34465 3.60147 -3.50775 -0.02137 -0.13469 -3.29655 -0.50516 0 0 -0.52952 -1.05163 0 0.0778 0.06372 0 2.62638 -0.53267 0 -0.45461 0.27819 0.92373 -4.16508
ILE_347 -7.90396 0.67008 2.44618 -0.62623 0.38443 0.13381 2.32605 -2.39207 -0.01285 -0.06268 -2.84794 0.01647 0 0 0 0 0 -0.03305 0.03251 1.02078 0 -0.31202 0 0.73287 0.39482 0.72507 -5.30772
LEU_348 -7.40469 1.23323 3.96293 -0.41952 0.07076 0.0602 2.02711 -2.56038 -0.01518 -0.07351 -1.98669 0.21823 0 0 -0.87661 0 0 0.072 0.13104 1.47153 0 -0.37392 0 0.18072 -0.07911 2.08936 -2.2725
PRO_349 -4.48573 1.24363 2.54877 -0.06571 0 0.04163 1.42701 -1.34524 -0 -0 -0.96896 0.59101 0 0 0 0 0 -0.06131 0.05511 0.15388 0 -0.78241 0 -2.4119 0.20333 2.15422 -1.70266
VAL_350 -4.43617 0.50128 2.92314 -0.27413 0.17506 0.04565 1.54303 -1.82751 -0.00743 -0.05484 -0.4398 0.4372 0 0 0 0 0 -0.17662 0.00185 0.69471 0 0.43232 0 1.9342 0.35728 0.56055 2.38976
ALA_351 -6.38898 0.87876 2.92905 -0.02411 0 0 3.16618 -2.6191 -0.01986 -0.13409 -2.89115 -0.37356 0 0 0 0 0 -0.09198 0 0 0 -0.38918 0 1.8394 -0.33391 0.29951 -4.153
PHE_352 -8.69115 1.14091 1.87629 -0.68759 0.06432 0.43571 1.47264 -2.08402 -0.01518 -0.07351 -1.99162 0.15249 0 0 -0.42366 0 0 -0.05448 0.14149 0 2.012 -0.20023 0 1.0402 -0.41947 0.32662 -5.97824
ARG_353 -3.80722 0.1903 4.38783 -0.90045 0.21931 0.65077 1.71164 -1.92132 -0.00042 -0.00821 -1.2219 -0.0252 0 0 -0.42366 0 0 -0.00496 0.00287 1.71559 0 -0.18219 0 -1.2888 -0.14767 0.33614 -0.71755
GLY_354 -1.32153 0.04403 1.33375 -0.00032 0 0 0.19099 -0.58186 -0 -0 -0.06652 -0.17038 0 0 0 0 0 -0.10113 0 0 0 -0.5629 0 0.83697 -0.09197 0.18144 -0.30943
ASP_355 -2.59756 0.17355 3.5916 -0.16683 0.0295 0.53643 1.41232 -1.61105 -0.03231 -0.15182 -2.1764 -1.48341 0 0 0 0 0 0.09691 0.06077 0 2.10623 -0.73674 0 -2.3716 0.28082 0.2321 -2.80748
SER_356 -2.27066 0.34241 2.12535 -0.02781 4e-05 0.02263 0.66604 -1.11945 -5e-05 -0.0002 0.10195 -0.3064 0 0 0 0 0 -0.09122 0.00802 0.48018 0 0.08665 0.60078 -0.77834 0.13173 0.35526 0.32691
PHE_357 -2.62722 0.25392 1.7173 -0.65328 0.04772 0.42994 0.50163 -1.05905 -0 -0 -0.03739 -0.09819 0 0 0 0 0 -0.00571 0.16178 0 1.8458 0.09946 0 1.0402 -0.03565 0.43621 2.01748
THR_358 -4.27543 0.53442 4.11292 -0.13368 0.047 0.0702 1.88276 -2.12242 -0.00631 -0.0443 -1.94856 -0.40511 0 0 -0.21202 0 0 -0.0223 0.00126 0.15743 0 -0.37048 4.22432 -1.0874 -0.04526 0.59692 0.95397
HIS_359 -2.50557 0.16443 2.11876 -0.4805 0.0287 0.60492 0.56515 -1.13739 -0.03214 -0.14953 0.03702 -0.45605 0 0 0 0 0 0.01683 0.02911 0 1.57316 -0.34049 0 -0.45461 -0.34548 0.51368 -0.25002
THR_360 -3.13542 0.70073 2.65465 -0.23054 0.32815 0.11872 1.22496 -1.33632 -0.00642 -0.04638 -0.02733 -1.09937 0 0 -0.21202 0 0 0.00275 0.13157 1.00909 0 0.19371 2.3698 -1.0874 0.11473 1.0475 2.71515
PRO_361 -3.17061 0.90185 1.9152 -0.12866 0 0.09376 0.84842 -1.00816 -0.00759 -0.02267 0.13375 0.26267 0 0 0 0 0 0.17373 0.00977 0.3278 0 -1.11595 0 -2.4119 0.00777 1.54161 -1.64921
PRO_362 -4.25756 0.37656 2.28239 -0.20832 0.0112 0.15452 0.64391 -1.22634 -0 -0 -0.66641 -0.01952 0 0 0 0 0 0.01374 0.00084 0.40932 0 -0.95 0 -2.4119 -0.42712 0.98379 -5.29089
LEU_363 -8.1264 0.70483 2.11552 -0.43229 0.10998 0.06871 1.82442 -2.20648 -0 -0 -2.25885 0.29015 0 0 0 0 0 0.31467 0.20133 0.49301 0 -0.06779 0 0.18072 -0.43094 0.84677 -6.37263
ASP_364 -5.00937 1.01152 7.56373 -0.20149 0.07743 0.62941 3.50808 -2.92734 -0.01019 -0.03618 -5.01113 -1.4936 0 0 -1.15221 -0.72013 0 -0.08502 0.16171 0 2.3942 -0.45771 0 -2.3716 -0.55635 1.78979 -2.89646
PRO_365 -4.39018 0.66711 3.32699 -0.06607 0 0.04142 1.87142 -1.33023 -0.01358 -0.07888 -0.73829 0.59297 0 0 0 0 0 -0.19151 0.04801 0.18745 0 -0.88842 0 -2.4119 0.04261 1.68546 -1.64563
GLN_366 -3.72643 0.68209 5.21941 -0.40305 0.05065 0.29907 2.34772 -2.14051 -0 -0 -3.29678 -0.16071 0 0 -0.61668 -0.72013 0 -0.07723 0.07185 0 3.39025 -0.11801 0 -0.18838 0.08779 0.75469 1.4556
GLU_367 -6.57345 1.11096 6.88354 -0.22172 0.04603 0.33238 3.58836 -3.10112 -0.01688 -0.0873 -4.14748 -0.62085 0 0 -0.53553 0 0 0.03867 0.23841 0 3.33722 -0.17247 0 -2.7348 -0.51289 0.5339 -2.61504
LEU_368 -6.80845 0.85211 2.57922 -0.47186 0.19297 0.12068 2.39304 -2.18236 -0.03215 -0.20024 -1.52532 0.15815 0 0 0 0 0 0.04857 0.05782 0.29623 0 -0.21649 0 0.18072 -0.45107 0.56838 -4.44005
ASP_369 -4.08237 0.8124 5.07289 -0.11445 0.01459 0.35433 2.33867 -2.27648 -0.01358 -0.07888 -1.82536 -0.39474 0 0 0 0 0 -0.03625 0.04924 0 1.8547 -0.02028 0 -2.3716 -0.23374 0.57087 -0.38003
ILE_370 -5.73717 0.64992 3.84697 -0.65529 0.50152 0.14759 1.9495 -2.15032 -0.01117 -0.09782 -1.11668 0.11982 0 0 0 0 0 -0.08019 0.04176 0.96297 0 0.02181 0 0.73287 -0.116 0.54182 -0.4481
LEU_371 -7.31941 0.93377 1.7724 -0.50142 0.20162 0.14261 2.33145 -2.11151 -0.01688 -0.0873 -1.53553 0.15323 0 0 0 0 0 -0.04807 0.1932 0.08493 0 -0.08915 0 0.18072 -0.28941 0.7608 -5.24394
LYS_372 -4.37728 0.46829 4.6364 -0.44715 0.0817 0.25558 2.50794 -2.10206 -0 -0 -1.98158 0.0562 0 0 -0.77836 0 0 -0.08345 0.18963 1.42217 0 -0.02602 0 -1.5107 -0.48548 0.65738 -1.51678
THR_373 -4.31752 0.46288 4.42053 -0.12823 0.06268 0.07017 1.97523 -2.18205 -0.01437 -0.13025 -1.73549 -1.04146 0 0 -0.54164 0 0 0.00162 0.01363 0.056 0 -0.29942 2.28823 -1.0874 -0.53158 0.40749 -2.25095
VAL_374 -7.0478 0.56313 2.71465 -0.29234 0.22846 0.0681 1.96064 -2.46493 -0 -0 -0.54612 -0.0492 0 0 0 0 0 -0.03687 3e-05 0.03753 0 -0.36759 0 1.9342 -0.48678 0.37955 -3.40535
LYS_375 -5.25556 0.30482 5.39435 -0.45036 0.09551 0.27668 3.25338 -2.46545 -0 -0 -4.08075 -0.17734 0 0 0 0 0 -0.04708 0.00753 2.36268 0 -0.12037 0 -1.5107 -0.17792 0.30113 -2.28945
GLU_376 -6.82741 0.40027 6.82753 -0.29245 0.06436 0.3401 3.23892 -3.01989 -0.00933 -0.03357 -4.77763 -0.22595 0 0 0 -0.85855 0 -0.01428 0.22034 0 3.24704 -0.08421 0 -2.7348 0.17564 0.41552 -3.94835
ILE_377 -8.64226 0.8659 2.85709 -0.49739 0.44902 0.12184 2.70412 -2.51865 -0 -0 -2.83071 -0.10853 0 0 0 0 0 -0.01378 0.11042 0.31502 0 -0.71309 0 0.73287 -0.06599 0.53773 -6.69639
THR_378 -5.32444 0.4411 5.27041 -0.20811 0.18622 0.07657 3.13317 -2.50873 -0.01561 -0.09993 -3.63583 -0.09818 0 0 0 0 0 0.01873 0.00218 0.09553 0 -0.02009 2.27936 -1.0874 -0.15899 0.49601 -1.15803
GLY_379 -4.7775 0.42704 4.27511 -0.00021 0 0 1.91644 -2.46617 -0.0081 -0.02664 -2.33234 -0.17559 0 0 0 0 0 -0.09338 0 0 0 -1.27104 0 0.83697 0.22879 0.33784 -3.12878
PHE_380 -10.3342 1.24182 5.75503 -0.80243 0.16583 0.51121 2.94685 -3.52006 -0 -0 -3.3425 -0.37659 0 0 -0.77513 0 0 0.12797 0.25471 0 3.91375 -0.13824 0 1.0402 0.11008 0.6871 -2.53462
LEU_381 -7.9215 0.82284 0.95561 -0.68907 0.47236 0.2528 2.08556 -1.93963 -0.01355 -0.0479 -2.39304 0.05839 0 0 0 0 0 -0.03274 0.13388 0.92924 0 -0.05597 0 0.18072 0.31275 0.85313 -6.03613
LEU_382 -9.60507 1.42622 3.07156 -0.48251 0.12732 0.11315 2.11936 -2.77323 -0 -0 -2.45563 -0.01131 0 0 0 0 0 0.05027 0.3143 0.86183 0 -0.13475 0 0.18072 0.38872 0.7278 -6.08125
ILE_383 -8.88729 0.86181 2.27675 -0.55879 0.29984 0.16786 3.24219 -2.4737 -0.01355 -0.0479 -2.18378 -0.13176 0 0 0 0 0 -0.00051 0.06984 3.0995 0 -0.5225 0 0.73287 -0.01572 0.63119 -3.45365
GLN_384 -5.85322 0.25439 3.89348 -0.25863 0.01872 0.20204 2.15024 -2.09037 -0 -0 -2.14604 -0.74208 0 0 0 -1.05163 0 -0.03252 0.36446 0 3.35245 0.05183 0 -0.18838 0.01675 0.34693 -1.71158
ALA_385 -5.45732 1.08807 1.34414 -0.02184 0 0 1.29865 -1.81119 -0.01285 -0.06268 -0.23034 -0.46341 0 0 0 0 0 0.06719 0 0 0 -0.55517 0 1.8394 0.03279 0.4008 -2.54376
TRP_386 -11.0638 1.47736 2.14925 -0.94007 0.03864 0.16942 2.21981 -2.5018 -0.03288 -0.17543 -0.82809 -0.86394 0 0 -0.17842 0 0 0.00257 0.24727 0 2.71818 -0.22039 0 1.6906 5.97475 1.70691 1.58989
PRO_387 -6.06855 1.34058 3.24675 -0.13443 0.00319 0.09177 1.60715 -1.42542 -0 -0 -0.90455 0.24193 0 0 0 0 0 -0.02061 0.01863 0.25384 0 -1.01578 0 -2.4119 5.56163 1.92491 2.30914
GLU_388 -2.24094 0.16911 2.46318 -0.55822 0.24617 1.51945 0.34926 -1.13539 -0.00072 -0.01531 -0.49975 -3.11992 0 0 0 0 0 -0.07293 0.00082 0 3.09264 -0.19845 0 -2.7348 -0.5241 0.59517 -2.66471
ASN_389 -3.37847 0.46995 3.53345 -0.18946 0.03758 0.30282 1.00659 -1.45781 -0 -0 -0.67098 -0.28792 0 0 -0.51037 0 0 -0.01553 0.00026 0 1.58919 0.0594 0 -0.93687 -0.12241 0.4667 -0.10387
ARG_390 -4.83316 0.46296 5.5449 -0.86276 0.17546 0.60686 2.48971 -2.41177 -0.02759 -0.15438 -1.44998 -0.10001 0 0 -0.68878 0 0 0.16099 0.00361 1.64109 0 -0.20804 0 -1.2888 -0.02858 0.6754 -0.29287
THR_391 -4.55335 0.34546 3.98846 -0.14361 0.09501 0.09039 2.45128 -2.06965 -0 -0 -2.23283 -1.24507 0 0 0 0 0 -0.0423 0.00315 0.03606 0 0.00081 2.27232 -1.0874 0.25164 0.602 -1.23764
ASP_392 -6.23446 0.32602 7.02065 -0.24674 0.18317 0.93243 3.08714 -3.27936 -0.03216 -0.16012 -4.22407 -1.0931 0 0 -0.57569 -0.56595 0 -0.00069 0.00397 0 1.93332 -0.32835 0 -2.3716 0.39476 0.34928 -4.88155
LEU_393 -8.3942 0.79867 2.03456 -0.51745 0.2141 0.16402 2.78141 -2.30981 -0 -0 -2.36348 -0.00515 0 0 0 0 0 0.06226 0.02897 0.44927 0 0.11584 0 0.18072 0.58539 0.38711 -5.78778
HIS_D_394 -5.81093 0.71565 6.55572 -0.77977 0.07987 0.81915 2.78153 -3.02853 -0.00837 -0.06645 -3.32429 -0.17717 0 0 -0.57569 -0.56595 0 -0.22288 0.03235 0 1.71953 0.16578 0 -0.45461 0.61872 0.70697 -0.81936
ALA_395 -5.01777 0.57848 2.06038 -0.02378 0 0 1.37708 -1.98308 -0.02196 -0.16406 -0.19686 -0.40682 0 0 0 0 0 -0.07042 0 0 0 -0.24917 0 1.8394 -0.20426 0.53237 -1.95046
PHE_396 -8.77399 1.60552 1.16792 -0.76872 0.10568 0.49514 2.03123 -2.12088 -0.0012 -0.01628 -2.25716 0.21818 0 0 0 0 0 -0.05697 0.26915 0 1.97646 -0.24012 0 1.0402 -0.5358 0.56749 -5.29414
GLU_397 -5.49664 0.41687 6.96224 -0.36466 0.10012 0.44503 3.05863 -2.90221 -0.00837 -0.06645 -3.67001 -0.63461 0 0 0 -0.3881 0 -0.05038 0.21486 0 3.24972 -0.23342 0 -2.7348 -0.3676 0.62437 -1.8454
ASN_398 -4.49389 0.31232 4.98446 -0.20318 0.03651 0.31934 2.03512 -2.3157 -0 -0 -1.99625 -0.47668 0 0 -0.77836 -1.17714 0 -0.04094 0.02754 0 2.09457 -0.58597 0 -0.93687 -0.56578 0.27155 -3.48935
LEU_399 -9.18283 1.26138 3.84583 -0.63113 0.17336 0.18688 2.09982 -2.98038 -0 -0 -1.09787 0.24501 0 0 0 0 0 -0.0782 0.14639 0.49649 0 -0.20135 0 0.18072 -0.40061 0.43849 -5.49799
GLU_400 -6.76746 0.75088 6.47741 -0.34018 0.0645 0.40118 2.94649 -2.85606 -0.02516 -0.11519 -3.91926 -0.48781 0 0 0 0 0 -0.04166 0.0067 0 4.13829 -0.0692 0 -2.7348 0.126 0.41931 -2.02602
ILE_401 -8.41178 0.90465 5.35768 -0.48297 0.4699 0.10967 2.32217 -2.86885 -0 -0 -2.94035 -0.03231 0 0 0 0 0 0.32615 0.03481 0.30179 0 -0.67658 0 0.73287 -0.00381 0.40039 -4.45658
ILE_402 -8.92191 1.0219 2.17002 -0.46585 0.31693 0.0996 2.48819 -2.22956 -0.01327 -0.05547 -2.68651 -0.07183 0 0 0 0 0 -0.05064 0.02018 0.3955 0 -0.78339 0 0.73287 -0.41961 0.91964 -7.53321
ARG_403 -9.56873 0.94462 9.41731 -0.64077 0.19447 0.34631 3.91602 -4.07728 -0.0081 -0.02664 -4.24742 0.28955 0 0 0 -0.85855 0 -0.02797 0.04771 2.13222 0 -0.04225 0 -1.2888 -0.01479 1.15572 -2.35737
GLY_404 -4.65685 0.29708 5.10391 -5e-05 0 0 2.31379 -2.55355 -0 -0 -2.12148 -0.38311 0 0 -0.54586 0 0 -0.18035 0 0 0 -1.18759 0 0.83697 -0.04808 0.71986 -2.4053
ARG_405 -7.7244 0.4435 8.18329 -0.4661 0.07413 0.24725 3.05649 -3.52385 -0.03313 -0.22195 -3.04114 0.28771 0 0 0 -1.49569 0 0.34967 0.08767 2.04911 0 -0.16762 0 -1.2888 -0.55291 0.92357 -2.81319
THR_406 -4.20403 0.49758 3.83177 -0.15423 0.06516 0.05673 1.49762 -1.95724 -0.02583 -0.18127 -0.59056 0.26192 0 0 0 0 0 0.13506 0.00117 0.17404 0 -0.15109 2.29011 -1.0874 -0.21797 1.14374 1.3853
LYS_407 -9.69094 0.9088 9.77735 -0.37843 0.08148 0.31214 2.69083 -4.22166 -0.02496 -0.06731 -4.70273 0.00256 0 0 -0.54586 -0.36206 0 -0.00733 0.40573 2.35723 0 0.00575 0 -1.5107 -0.03185 1.07068 -3.93128
GLN_408 -7.44566 0.96495 5.77886 -0.35247 0.06394 0.2267 3.3817 -3.07195 -0 -0 -3.9861 -0.16353 0 0 0 0 0 -0.03384 0.10108 0 2.74109 0.14748 0 -0.18838 -0.11275 1.00741 -0.94147
HIS_D_409 -7.06119 0.44294 5.39424 -0.35018 0.02025 0.45102 2.4234 -2.81749 -0 -0 -3.27232 -0.41439 0 0 -1.17506 0 0 0.2203 0.00905 0 1.60699 -0.20242 0 -0.45461 0.07794 0.73367 -4.36785
GLY_410 -4.51608 0.76291 4.22138 -6e-05 0 0 1.56633 -2.16868 -0 -0 -1.47795 -0.41277 0 0 -0.81726 0 0 -0.12016 0 0 0 -1.41776 0 0.83697 -0.44126 0.53119 -3.45318
GLN_411 -8.05088 0.64459 6.02285 -0.26135 0.04821 0.21522 3.07694 -3.02293 -0.02176 -0.17908 -3.03188 -0.63501 0 0 0 -0.26658 0 0.0369 0.01547 0 2.811 -0.12154 0 -0.18838 -0.21949 0.74806 -2.37965
PHE_412 -10.7073 0.8144 5.14572 -0.65869 0.05993 0.37041 3.09091 -3.23145 -0.02168 -0.16086 -2.57409 0.27336 0 0 0 0 0 -0.01735 0.30042 0 2.05478 -0.16531 0 1.0402 0.21395 0.93073 -3.24193
SER_413 -6.14241 0.51429 5.18484 -0.02789 0 0.0659 3.1127 -2.70389 -0.00865 -0.03005 -3.28366 -0.50096 0 0 0 0 0 0.00291 2e-05 1.08243 0 0.37593 0.63309 -0.77834 0.34987 0.44698 -1.7069
LEU_414 -8.23032 0.98133 1.21549 -0.49076 0.2601 0.11902 2.37007 -2.05493 -0 -0 -2.08417 0.06453 0 0 0 0 0 0.13324 0.07806 1.54779 0 -0.18205 0 0.18072 0.37677 0.48824 -5.22686
ALA_415 -5.29362 0.82315 2.27969 -0.02407 0.00024 0 2.7483 -2.1093 -0 -0 -2.30586 -0.39055 0 0 0 0 0 0.05457 0 0 0 -0.21754 0 1.8394 0.05852 0.61442 -1.92266
VAL_416 -7.15292 0.75108 2.18437 -0.28428 0.16135 0.06868 2.73006 -2.22599 -0.02293 -0.08637 -3.00165 -0.76515 0 0 0 0 0 0.0508 0.07908 0.19447 0 -0.142 0 1.9342 0.47165 0.94657 -4.10899
VAL_417 -6.33152 0.58049 3.75546 -0.27648 0.21874 0.0645 2.31717 -2.51545 -0 -0 -0.93839 -0.34595 0 0 0 0 0 -0.05231 0 0.19725 0 -0.72713 0 1.9342 0.13969 1.16276 -0.81697
SER_418 -3.16979 0.10962 2.92328 -0.02979 0.02469 0.03029 1.228 -1.57202 -0.02293 -0.08637 -1.47556 -0.05945 0 0 0 0 0 0.07107 0.00022 0.08624 0 0.0863 0.60005 -0.77834 -0.05064 0.54758 -1.53756
LEU_419 -8.94748 1.67225 3.06652 -0.52145 0.3015 0.11045 1.64442 -2.65635 -0.00168 -0.02014 -1.77585 0.21956 0 0 -0.80826 0 0 0.05978 0.29758 0.44313 0 -0.32733 0 0.18072 0.02958 0.55151 -6.48153
ASN_420 -4.16689 0.31049 3.84145 -0.51691 0.25466 1.13398 1.32486 -1.93445 -0.02759 -0.15438 -0.84733 -2.02335 0 0 0 0 0 0.18927 0.07293 0 3.19162 -0.5642 0 -0.93687 0.09435 0.88975 0.13139
ILE_421 -9.5581 1.7461 3.14196 -0.47927 0.48936 0.08546 1.91904 -2.77886 -0.00052 -0.00263 -1.5335 0.14324 0 0 0 0 0 -0.06644 0.59193 0.49028 0 -0.66279 0 0.73287 0.0552 1.0735 -4.61317
THR_422 -5.53085 0.75266 4.25213 -0.11207 0.06962 0.05636 3.09582 -2.34747 -0.00636 -0.05827 -2.7869 -1.35448 0 0 0 0 0 -0.02977 0.00061 0.22894 0 -0.53241 2.27583 -1.0874 -0.23757 0.92336 -2.42821
SER_423 -5.38173 0.91866 4.02026 -0.02715 0 0.06348 2.18471 -2.18893 -0.00292 -0.04049 -0.60313 -0.66934 0 0 0 0 0 0.03727 0.02711 0.10148 0 -0.53567 0.60238 -0.77834 -0.09745 0.73125 -1.63856
LEU_424 -7.99751 0.82767 1.01995 -0.46283 0.12594 0.09864 2.07917 -1.84512 -0 -0 -1.6097 0.06863 0 0 0 0 0 0.05298 0.27836 2.69957 0 -0.20528 0 0.18072 0.29904 0.81827 -3.57151
GLY_425 -3.53912 0.49196 3.28994 -4e-05 0 0 1.55423 -1.6542 -4e-05 -0.00072 -1.40306 -0.38715 0 0 0 0 0 -0.17066 0 0 0 -1.26024 0 0.83697 -0.14967 0.65449 -1.73731
LEU_426 -8.22358 0.67162 2.25499 -0.50527 0.14702 0.15004 1.69151 -2.1549 -0.01545 -0.10587 -0.38024 0.01466 0 0 0 0 0 0.40789 0.07042 0.55395 0 -0.02785 0 0.18072 -0.285 0.82273 -4.73262
ARG_427 -7.14901 0.93829 8.57694 -0.48059 0.07374 0.25319 3.14821 -3.45355 -0.01341 -0.12374 -4.79896 0.39868 0 0 0 -1.34243 0 -0.06286 0.28254 2.0907 0 -0.17239 0 -1.2888 -0.04619 1.0383 -2.13134
SER_428 -4.88443 0.61485 5.84935 -0.03554 0.01039 0.0284 2.022 -2.62667 -0.01313 -0.07671 -2.86217 -0.00519 0 0 0 0 0 0.07929 0.01531 0.72743 0 -0.26473 1.74379 -0.77834 -0.54466 0.83611 -0.16466
LEU_429 -9.16529 1.05453 2.93089 -0.48874 0.14961 0.09112 1.99042 -2.61078 -0.02883 -0.22479 -0.85093 0.26755 0 0 0 0 0 -0.03663 0.04196 0.43371 0 -0.15671 0 0.18072 -0.5867 0.6352 -6.37369
LYS_430 -4.62068 0.438 5.11062 -0.50119 0.15029 0.33271 1.97987 -2.26122 -0.00946 -0.05525 -2.27944 -0.08517 0 0 0 0 0 -0.03196 0.10034 1.56741 0 -0.1729 0 -1.5107 0.01233 0.52498 -1.31141
GLU_431 -5.64623 0.27775 5.24025 -0.30177 0.06677 0.37699 2.40688 -2.47395 -0.00495 -0.03475 -2.42052 -0.28371 0 0 0 0 0 0.26652 0.03664 0 2.97569 -0.14814 0 -2.7348 0.42128 0.45402 -1.52604
ILE_432 -9.24 0.75856 3.10903 -0.47976 0.30031 0.11997 2.73838 -2.6422 -0.00033 -0.00181 -2.53125 -0.31007 0 0 0 0 0 0.22069 0.08139 0.24745 0 -0.40522 0 0.73287 0.23528 0.69832 -6.3684
SER_433 -5.10258 0.63618 5.24386 -0.02584 0 0.05887 2.27616 -2.36789 -0 -0 -1.16694 -0.60745 0 0 0 -0.26392 0 0.17628 0.04454 0.5694 0 0.3643 0.75271 -0.77834 0.28776 0.70606 0.80315
ASP_434 -5.66481 0.51296 7.64179 -0.11838 0.00746 0.35592 2.93142 -3.34048 -0.00925 -0.04783 -4.50444 -1.31696 0 0 -0.56843 -0.36206 0 0.15263 0.14663 0 2.17533 -0.04827 0 -2.3716 0.2644 0.73207 -3.4319
GLY_435 -3.97889 0.53368 3.95769 -0.00017 0 0 1.6453 -1.98661 -0 -0 -2.71474 -0.17222 0 0 -1.28937 0 0 -0.00395 0 0 0 -1.47132 0 0.83697 0.29748 0.64494 -3.7012
ASP_436 -7.48056 0.67502 9.34243 -0.08814 0.00566 0.24389 4.97435 -4.16553 -0 -0 -8.529 0.08621 0 0 -0.56878 0 0 0.02939 0.12618 0 1.92165 -0.31751 0 -2.3716 0.09355 0.53757 -5.48523
VAL_437 -7.55537 0.73049 1.96287 -0.28117 0.18803 0.06211 2.29119 -2.10749 -0.01135 -0.03694 -2.22114 -0.38146 0 0 0 0 0 -0.01337 0.00612 0.1911 0 -0.72775 0 1.9342 -0.32938 0.53599 -5.76332
ILE_438 -7.80079 1.11474 2.91494 -0.62626 0.56973 0.17313 2.90008 -2.4673 -0 -0 -3.15257 -0.06725 0 0 0 0 0 0.05878 0.07383 1.98038 0 -0.76805 0 0.73287 -0.40787 0.58242 -4.1892
ILE_439 -8.63317 1.08255 2.20959 -0.47672 0.33153 0.10952 2.86841 -2.32391 -0.01135 -0.03694 -2.51725 -0.2172 0 0 0 0 0 -0.03695 0.00901 0.27754 0 -0.6224 0 0.73287 -0.32526 0.85873 -6.7214
SER_440 -5.86546 0.70272 5.52242 -0.03286 0 0.07677 3.31232 -2.75913 -0 -0 -2.84511 -0.0908 0 0 0 -0.48234 0 0.02738 0.03009 0.25909 0 -0.39994 0.6 -0.77834 -0.14784 0.73438 -2.13665
GLY_441 -2.56032 0.12388 3.0423 -5e-05 0 0 1.49004 -1.51435 -0 -0 -2.27077 -0.42352 0 0 0 0 0 -0.10472 0 0 0 -1.40746 0 0.83697 -0.56641 0.42844 -2.92596
ASN_442 -8.50982 1.07769 8.03453 -0.21933 0.021 0.35931 3.88219 -4.15647 -0 -0 -2.63815 -0.61685 0 0 -0.80826 0 0 0.025 0.21943 0 2.89926 -0.55425 0 -0.93687 -0.54145 0.63925 -1.8238
LYS_443 -3.89471 0.17766 4.03767 -0.42551 0.06491 0.23451 1.79706 -1.90997 -0.00118 -0.01417 -1.90698 0.0115 0 0 -0.64733 0 0 -0.10715 0.01364 1.37646 0 -0.0285 0 -1.5107 -0.23878 0.65881 -2.31276
ASN_444 -5.17399 0.54165 4.66024 -0.19675 0.02529 0.31395 1.69782 -2.28924 -0.0097 -0.08926 -1.05438 -0.42885 0 0 0 -0.8885 0 0.01151 0.01305 0 1.92021 -0.31582 0 -0.93687 -0.50875 0.34371 -2.36466
LEU_445 -9.45417 1.51821 4.06617 -0.6096 0.15902 0.15766 2.82199 -3.17446 -0.01434 -0.07087 -1.9911 0.25683 0 0 0 0 0 -0.06598 0.26678 0.56498 0 -0.29139 0 0.18072 -0.34867 0.69363 -5.3346
CYS_446 -6.11791 0.85694 2.99412 -0.07464 0.00205 0.03672 1.4475 -1.55971 -0 -0 -0.55555 -0.08465 0 0 0 0 0 0.01696 0.23729 0.57105 0 -0.00857 0 3.6196 0.1073 0.94996 2.43849
TYR_447 -11.502 1.30071 4.83537 -0.67424 0.06051 0.3642 2.8313 -3.25866 -0 -0 -0.73626 -0.22795 0 0 0 0 0 -0.05174 0.04372 0 1.97232 -0.28015 0.06819 1.2797 -0.10961 0.82603 -3.25853
ALA_448 -5.18183 0.58636 1.18105 -0.02353 0 0 1.63047 -1.73899 -0.00896 -0.10764 -0.36796 -0.36106 0 0 -0.53418 0 0 -0.04436 0 0 0 -0.37976 0 1.8394 -0.56921 0.54694 -3.53328
ASN_449 -3.23287 0.30043 2.53982 -0.3795 0.11733 0.74109 0.63249 -1.53935 -0.00221 -0.06394 0.31222 -1.91595 0 0 0 0 0 -0.05492 0.0908 0 2.50143 -0.63054 0 -0.93687 -0.62897 0.40548 -1.74404
THR_450 -5.85992 0.28936 5.66702 -0.13094 0.08244 0.08073 3.09696 -2.82465 -0.00221 -0.06394 -3.10442 -0.96338 0 0 -0.63572 0 0 -0.02373 0.01653 0.04108 0 -0.49447 2.30789 -1.0874 -0.51353 0.4968 -3.6255
ILE_451 -9.42 1.29982 2.64219 -0.49317 0.36748 0.10801 2.11986 -2.67298 -0.01894 -0.19856 -1.21084 0.14057 0 0 0 0 0 -0.07041 0.23907 0.57609 0 -0.60495 0 0.73287 -0.4105 0.49687 -6.37753
ASN_452 -6.0471 0.6363 4.24044 -0.45925 0.21102 1.0138 1.99924 -2.33716 -0 -0 -1.09485 -1.03618 0 0 0 0 0 0.04789 5e-05 0 3.03258 -0.52307 0 -0.93687 -0.00137 0.42077 -0.83377
TRP_453 -12.6941 1.95269 2.40473 -0.88856 0.0576 0.31596 3.42646 -3.14974 -0 -0 -3.60945 -0.38962 0 0 -0.53418 0 0 -0.03874 0.01625 0 1.94695 0.10064 0 1.6906 0.04596 0.59124 -8.75529
LYS_454 -4.34573 0.5268 4.57972 -0.41458 0.07771 0.22948 1.42417 -1.93473 -0.02433 -0.18414 -1.81145 0.12246 0 0 0 0 0 -0.11774 0.21381 1.42764 0 -0.02785 0 -1.5107 -0.43523 0.62483 -1.57988
LYS_455 -3.97491 0.33852 3.77401 -0.52052 0.14463 0.33532 1.39882 -1.58647 -0.0045 -0.0205 -0.43524 -0.052 0 0 0 0 0 -0.03709 0.03756 1.86601 0 -0.09741 0 -1.5107 -0.44703 0.3466 -0.44489
LEU_456 -9.14154 0.73933 4.00473 -0.46657 0.1798 0.10315 2.82802 -2.94403 -0 -0 -1.83823 0.11105 0 0 0 0 0 -0.05366 0.08144 0.27031 0 -0.28172 0 0.18072 -0.18934 0.47783 -5.93871
PHE_457 -10.1842 1.10703 3.79148 -0.59577 0.4182 0.27728 1.75113 -3.01496 -0.01435 -0.09323 -0.15533 -0.14512 0 0 0 0 0 0.00993 0.01418 0 3.94182 0.13215 0 1.0402 -0.26189 0.84222 -1.13925
GLY_458 -2.51453 0.14025 3.08766 -5e-05 0 0 1.84711 -1.54689 -0.02609 -0.08824 -2.46252 -0.37748 0 0 -0.60323 0 0 -0.07933 0 0 0 0.60754 0 0.83697 -0.14636 0.83205 -0.49313
THR_459 -3.95298 0.32964 4.57382 -0.10603 0.09933 0.07326 2.15421 -2.14015 -0.0245 -0.19235 -0.53396 -0.85823 0 0 -0.63501 0 0 0.07829 0.27869 0.10267 0 -0.62582 2.41283 -1.0874 -0.0994 0.50044 0.34733
SER_460 -2.19882 0.0855 2.22121 -0.02912 0.01408 0.02804 0.67529 -1.1071 -0.0209 -0.20017 0.20976 -0.15234 0 0 0 0 0 -0.06766 0.00122 0.6957 0 -0.24873 0.60024 -0.77834 -0.54026 0.31294 -0.49945
GLY_461 -3.37193 0.50539 2.9556 -9e-05 0 0 0.83855 -1.56482 -0.00472 -0.01455 0.18682 -0.36854 0 0 0 0 0 -0.07423 0 0 0 0.57455 0 0.83697 -0.03085 0.2048 0.67296
GLN_462 -9.79939 1.03772 8.38563 -0.32469 0.06415 0.23008 3.55238 -4.1847 -0.04659 -0.25423 -3.9678 -0.24053 0 0 -1.86206 0 0 0.00338 0.27055 0 2.96161 0.18766 0 -0.18838 0.25199 0.89475 -3.02845
LYS_463 -6.3206 0.48888 6.28798 -0.37432 0.04285 0.16279 2.08101 -2.51421 -0.04625 -0.16132 -2.68278 0.43582 0 0 -0.56878 0 0 0.11943 0.02778 2.94987 0 0.00838 0 -1.5107 -0.1068 1.0785 -0.60247
THR_464 -4.87737 0.51714 3.04315 -0.23266 0.3229 0.10521 0.75496 -1.46649 -0.03988 -0.14129 -0.43742 -1.17559 0 0 0 0 0 -0.02216 0.03835 1.6622 0 -0.13543 2.29102 -1.0874 -0.01773 0.36776 -0.53072
LYS_465 -7.93557 0.61619 8.69605 -0.52829 0.16282 0.4812 3.20234 -3.3324 -0.03904 -0.15637 -4.04893 -0.0588 0 0 0 0 0 0.08415 0.11647 3.07203 0 0.23322 0 -1.5107 0.15804 0.3966 -0.39097
ILE_466 -5.81865 0.82061 0.72108 -0.48394 0.38023 0.10839 0.5521 -1.40164 -0.01927 -0.07601 -0.1929 -0.11178 0 0 0 0 0 0.08509 0.16652 0.29758 0 -0.6871 0 0.73287 -0.03834 0.51887 -4.44629
ILE_467 -6.88276 0.86413 3.32139 -0.55871 0.46924 0.15927 2.45561 -2.28602 -0.01396 -0.05122 -2.74919 -0.05204 0 0 0 0 0 0.03299 0.09717 3.28459 0 -0.75489 0 0.73287 -0.34536 0.62994 -1.64695
SER_468 -2.19953 0.09252 2.38018 -0.02969 0.02152 0.02992 0.90376 -1.1932 -0.01927 -0.07601 -0.30217 0.01036 0 0 0 0 0 -0.0487 8e-05 0.09082 0 0.09857 0.60112 -0.77834 -0.06816 0.53985 0.05362
ASN_469 -4.52113 0.35958 3.65174 -0.35421 0.09807 0.63325 0.73775 -2.05389 -0 -0 -0.70902 -0.42704 0 0 0 0 0 -0.03102 0.06608 0 2.21104 -0.45806 0 -0.93687 0.29976 0.32462 -1.10936
ARG_470 -7.66911 0.35572 7.52001 -1.00988 0.3518 0.56293 2.68204 -3.26606 -0.02452 -0.17583 -2.27712 0.60719 0 0 -0.64733 -0.8885 0 -0.0399 0.23777 2.97461 0 -0.02053 0 -1.2888 0.06527 0.44213 -1.50812
GLY_471 -2.92599 0.14368 3.59765 -0.00017 0 0 1.78883 -1.65831 -0.00118 -0.01417 -2.12406 -0.24422 0 0 0 0 0 0.06478 0 0 0 0.62354 0 0.83697 -0.07696 0.5215 0.5319
GLU_472 -3.45511 0.17844 3.90622 -0.45696 0.23638 1.41903 1.76202 -1.79806 -0.02731 -0.15708 -1.57867 -3.02221 0 0 0 0 0 -0.08747 0.01952 0 3.84956 -0.32222 0 -2.7348 -0.29034 0.37872 -2.18033
ASN_473 -2.82142 0.17871 3.26895 -0.18327 0.03214 0.2766 1.28306 -1.65205 -0.02731 -0.15708 -1.14602 -0.32517 0 0 0 0 0 -0.05901 0.0119 0 1.44165 0.14552 0 -0.93687 -0.34599 0.24017 -0.77549
SER_474 -4.45863 0.28645 4.88864 -0.02475 0 0.0223 2.54676 -2.41746 -0 -0 -2.46712 -0.19417 0 0 0 0 0 0.05871 0.00113 0.51277 0 0.19996 0.60783 -0.77834 -0.00359 0.25107 -0.96846
CYS_475 -7.53485 0.56287 6.10719 -0.04415 0 0.01541 2.84353 -2.90104 -0.00144 -0.00765 -2.67088 -0.44677 0 0 0 0 0 0.05684 0.02599 0.28965 0 0.27447 0 3.6196 0.20281 0.37333 0.7649
LYS_476 -3.75989 0.23986 4.55446 -0.30414 0.03201 0.13548 1.80443 -2.11915 -0 -0 -1.81375 -0.00413 0 0 0 0 0 -0.02419 0.01915 1.86406 0 0.00033 0 -1.5107 0.1623 0.36811 -0.35575
ALA_477 -2.66405 0.14417 2.40131 -0.02345 0 0 1.42611 -1.53292 -0 -0 -0.72162 -0.35067 0 0 0 0 0 -0.07668 0 0 0 -0.38891 0 1.8394 -0.3395 0.30938 0.02259
THR_478 -3.11237 0.17126 3.72606 -0.13394 0.06033 0.0739 1.70437 -1.82028 -0.01162 -0.11261 -2.0777 -0.07953 0 0 0 0 0 -0.0097 0.00423 0.01015 0 -0.249 4.12643 -1.0874 -0.53825 0.38509 1.02942
GLY_479 -2.18193 0.17974 2.78562 -4e-05 0 0 1.65074 -1.3984 -0 -0 -1.77258 -0.37114 0 0 0 0 0 -0.17598 0 0 0 -1.19882 0 0.83697 -0.48747 0.50578 -1.62751
GLN_480 -6.09637 0.51208 4.56586 -0.28248 0.04838 0.23567 1.63706 -2.1027 -0.00508 -0.05326 -2.63506 -0.61884 0 0 0 0 0 -0.0103 0.03731 0 3.14191 0.03404 0 -0.18838 -0.01743 0.57731 -1.22029
VAL_481 -2.78085 0.28903 2.10103 -0.26388 0.16369 0.05305 1.16682 -1.29691 -0.01923 -0.11635 -0.65269 -0.24981 0 0 0 0 0 -0.06186 0.01059 0.32968 0 -0.8012 0 1.9342 0.03567 0.36153 0.20253
CYS:disulfide_482 -4.09412 0.35201 1.77492 -0.06192 0.00146 0.04523 0.6849 -1.10993 -0 -0 -0.22327 -0.20159 0 0 0 0 -0.42229 0.48498 0.49907 0.74862 0 0.1956 0 3.6196 -0.20224 0.2608 2.35182
HIS_483 -6.24422 0.43495 5.05918 -0.52269 0.03947 0.36694 2.23179 -2.50388 -0.02517 -0.19991 -1.45166 -0.98629 0 0 -1.22124 0 0 0.03306 0.45141 0 1.53499 -0.06667 0 -0.45461 -0.24634 0.45861 -3.31229
ALA_484 -2.45582 0.10315 2.78784 -0.02469 0.00026 0 1.50112 -1.4637 -0 -0 -0.28562 -0.35303 0 0 -0.58408 0 0 -0.11625 0 0 0 -0.36877 0 1.8394 -0.55053 0.62624 0.65552
LEU_485 -8.84154 1.00863 5.08684 -0.5374 0.33085 0.15629 2.22151 -3.08449 -0 -0 -2.30473 0.17714 0 0 -1.22124 0 0 -0.03788 0.11895 0.16748 0 -0.15312 0 0.18072 -0.52774 0.59472 -6.66499
CYS:disulfide_486 -6.318 0.41852 3.93961 -0.04029 0 0.01445 1.7961 -2.0624 -0.03888 -0.25782 -1.26021 -0.20297 0 0 0 0 -0.26244 -0.02656 0.0395 0.25088 0 0.34324 0 3.6196 -0.54122 0.53335 -0.05555
SER_487 -3.60888 0.29795 4.48317 -0.02663 0 0.06205 1.59448 -2.03836 -0.06166 -0.44725 -1.3278 -0.39038 0 0 0 0 0 0.00442 7e-05 0.19077 0 -0.40771 0.60661 -0.77834 -0.53478 1.10447 -1.27779
PRO_488 -1.76684 0.5155 1.70171 -0.13054 0.00476 0.09473 0.34236 -0.73247 -0 -0 0.74849 0.19489 0 0 0 0 0 -0.08381 0.01427 0.13244 0 -0.93726 0 -2.4119 -0.60407 1.13911 -1.77863
GLU_489 -2.76004 0.42578 3.79314 -0.21634 0.02806 0.34359 1.76964 -1.66242 -0 -0 -2.52453 -0.51259 0 0 0 0 0 0.12435 0.00138 0 2.72121 -0.10455 0 -2.7348 -0.19092 0.36401 -1.13504
GLY_490 -4.40481 0.68421 3.5277 -0.00011 0 0 1.68529 -2.1095 -0.08943 -0.64355 -1.28069 -0.3093 0 0 0 0 0 -0.10374 0 0 0 0.46834 0 0.83697 1.31103 0.41845 -0.00914
CYS:disulfide_491 -6.29387 0.41486 4.7738 -0.04208 0.0011 0.01823 2.77528 -2.41689 -0 -0 -1.71562 -0.2481 0 0 -0.63572 0 -0.42229 0.06739 0.02204 0.50511 0 0.13085 0 3.6196 1.34987 0.54661 2.45016
TRP_492 -13.026 1.49995 4.08986 -0.99874 0.06755 0.34785 3.21656 -3.41725 -0.02751 -0.17914 -4.04488 -0.42539 0 0 0 0 0 0.1632 0.17094 0 1.76467 0.01661 0 1.6906 0.01215 0.65628 -8.42272
GLY_493 -4.64447 0.80468 3.72289 -0.00222 0 0 1.36336 -2.0112 -0.00434 -0.04396 -0.40131 -0.39609 0 0 0 0 0 -0.0353 0 0 0 -1.44978 0 0.83697 -0.0573 0.82626 -1.4918
PRO_494 -4.68234 0.57273 2.23832 -0.10099 0.00452 0.0629 0.7827 -0.92573 -0.01923 -0.11635 0.02071 0.69608 0 0 0 0 0 0.15392 0.07332 0.29663 0 0.06137 0 -2.4119 0.21553 0.87374 -2.20407
GLU_495 -5.07295 1.02091 5.89244 -0.369 0.06221 0.67717 2.32243 -2.29845 -0 -0 -2.12282 -0.54624 0 0 -0.95572 0 0 0.14339 0.01913 0 3.08831 0.00375 0 -2.7348 -0.04264 1.24652 0.33364
PRO_496 -4.60492 0.77275 3.15303 -0.08877 0.00023 0.05487 1.32761 -1.2219 -0.00601 -0.08115 -0.84618 0.65458 0 0 0 0 0 -0.132 0.0692 0.61515 0 -0.60654 0 -2.4119 -0.13357 1.02843 -2.4571
ARG_497 -5.88132 0.95226 6.04406 -0.49251 0.08886 0.31305 2.19918 -2.37263 -0 -0 -1.55897 -0.08838 0 0 0 -1.13103 0 0.12867 0.09758 1.98841 0 -0.18767 0 -1.2888 0.21582 0.88594 -0.08747
ASP_498 -7.8302 0.57394 9.83471 -0.11739 0.07806 0.37171 4.5436 -4.10804 -2e-05 -0.00071 -8.06351 -0.21798 0 0 -0.95572 -0.95434 0 -0.04135 0.18777 0 2.7624 -0.30457 0 -2.3716 0.21018 0.89427 -5.5088
CYS:disulfide_499 -5.63 0.68647 2.90495 -0.03953 0 0.01485 0.66587 -1.68374 -0.01341 -0.12374 -0.12709 -0.1932 0 0 0 0 -0.26244 -0.00966 0.06465 0.18633 0 0.00616 0 3.6196 -0.15085 0.52346 0.43867
VAL_500 -5.38322 0.98432 2.81464 -0.26878 0.14127 0.04419 1.48248 -2.12347 -0.00521 -0.01642 -2.14605 0.26383 0 0 0 0 0 0.00874 0.08142 0.81681 0 -0.15296 0 1.9342 -0.13405 0.69294 -0.96532
SER_501 -3.33486 0.33017 3.46454 -0.02749 0 0.06339 1.4348 -1.69072 -0.06808 -0.46293 -1.18491 -0.37507 0 0 0 0 0 0.05111 4e-05 0.03469 0 -0.54387 0.60294 -0.77834 -0.15621 0.73541 -1.90539
CYS:disulfide_502 -4.69666 0.65501 2.25879 -0.0322 0 0.01429 0.57615 -1.27688 -0 -0 0.22363 -0.21817 0 0 0 0 -0.50903 0.00185 0.07568 0.73071 0 -0.20073 0 3.6196 -0.12579 0.37681 1.47307
ARG_503 -4.00799 0.33285 3.88161 -0.74331 0.15967 0.51421 1.31663 -1.83606 -0.02718 -0.17386 -1.13533 0.46757 0 0 -0.58408 0 0 -0.01883 0.1875 2.37269 0 -0.13377 0 -1.2888 -0.1297 0.36072 -0.48546
ASN_504 -4.08628 0.39602 3.52392 -0.14868 0.03267 0.20183 1.25582 -1.73604 -0.01108 -0.10566 -0.29842 -0.21026 0 0 0 0 0 -0.01172 0.02178 0 1.59387 -0.08876 0 -0.93687 0.04446 0.47715 -0.08626
VAL_505 -5.82887 0.71607 1.63871 -0.36356 0.28166 0.08604 1.23153 -1.90287 -0.00493 -0.01447 -1.33195 0.17957 0 0 0 0 0 -0.03205 0.03717 1.07446 0 0.20992 0 1.9342 -0.0129 0.42028 -1.68197
SER_506 -4.30217 0.30017 4.22459 -0.03399 0.00021 0.06179 2.74025 -2.21793 -0.00113 -0.00525 -2.5208 -0.84366 0 0 0 0 0 -0.06669 0.02349 0.52989 0 0.4716 0.62161 -0.77834 -0.07215 0.29487 -1.57364
ARG_507 -6.85719 1.01476 6.1294 -0.77121 0.12423 0.62153 3.04102 -2.88126 -0.02686 -0.17619 -2.3785 0.1851 0 0 0 0 0 -0.02177 0.15722 2.32152 0 -0.00126 0 -1.2888 0.59649 0.28188 0.07011
GLY_508 -1.77949 0.38987 2.66927 -6e-05 0 0 0.99058 -1.16814 -0.00843 -0.05204 -0.02146 -0.32335 0 0 0 0 0 1.5795 0 0 0 -0.95095 0 0.83697 0.12118 16.949 19.2324
ARG_509 -3.38847 0.54537 4.19974 -0.5312 0.06112 0.3223 1.61665 -1.88415 -0.03241 -0.22006 -1.37797 0.03955 0 0 0 -1.17714 0 0.00643 0.16545 1.6844 0 1.07382 0 -1.2888 0.30442 17.5886 17.7077
GLU_510 -7.45163 0.94057 7.95434 -0.27241 0.04322 0.29698 3.64557 -3.41054 -0.0432 -0.2456 -4.27627 -0.19786 0 0 0 -1.13103 0 -0.00764 0.02284 0 3.67249 0.07993 0 -2.7348 0.61248 1.1861 -1.31645
CYS:disulfide_511 -4.76427 0.39351 2.67918 -0.04428 0.00027 0.01835 0.99315 -1.51066 -0.0168 -0.10667 -1.10329 -0.28837 0 0 0 0 -0.50903 -0.05242 0.01847 0.60204 0 0.13824 0 3.6196 -0.16655 0.58988 0.49035
VAL_512 -7.20458 0.67062 3.35726 -0.3081 0.1634 0.06407 1.51654 -2.62127 -0 -0 -0.982 -0.4541 0 0 0 0 0 0.02813 0.01678 0.11136 0 -0.44421 0 1.9342 -0.35832 0.3933 -4.11692
ASP_513 -2.44489 0.06525 1.93017 -0.11473 5e-05 0.34208 0.0994 -0.99631 -0 -0 -0.53897 -0.79748 0 0 0 0 0 -0.04703 0.01135 0 2.50588 -0.32256 0 -2.3716 -0.38313 0.33783 -2.72471
LYS_514 -2.7901 0.06029 3.20426 -0.5867 0.12981 0.33152 1.16815 -1.41039 -0.00353 -0.05824 -2.27542 -0.18596 0 0 0 -0.69229 0 0.07569 0.19214 3.04119 0 0.11831 0 -1.5107 -0.02386 0.47623 -0.73962
CYS:disulfide_515 -5.19059 0.64767 2.316 -0.03831 0 0.01546 0.87934 -1.35288 -0.03233 -0.23638 -1.94166 -0.18988 0 0 0 0 0.46361 -0.00647 0.0001 0.20692 0 -0.13887 0 3.6196 0.1237 0.51315 -0.34181
ASN_516 -5.59311 0.17802 5.71085 -0.20006 0.03438 0.30224 2.53748 -2.54655 -0.0015 -0.00571 -3.369 -0.7462 0 0 -1.96931 0 0 0.00053 0.03123 0 4.3772 -0.5272 0 -0.93687 0.01475 0.33817 -2.37067
LEU_517 -7.54144 1.11841 2.88606 -0.51968 0.30187 0.11621 1.3791 -2.27693 -0.01243 -0.13584 -0.73198 0.2367 0 0 0 0 0 -0.00628 0.33571 0.49236 0 -0.26293 0 0.18072 0.15323 0.6263 -3.66084
LEU_518 -6.21046 0.72145 2.91247 -0.50162 0.27329 0.1134 0.68079 -1.91187 -0.0951 -0.49269 -0.14902 0.20195 0 0 -0.2707 0 0 -0.05429 0.0519 0.45983 0 -0.25386 0 0.18072 0.25073 0.64425 -3.44885
GLU_519 -3.72798 0.09433 4.21205 -0.38741 0.12379 0.55931 1.56965 -1.8146 -0.02428 -0.1696 -2.26191 -0.56153 0 0 -0.97859 -0.69229 0 0.0353 0.04921 0 3.59134 -0.05687 0 -2.7348 0.11293 0.39728 -2.66469
GLY_520 -2.54105 0.13032 2.55681 -0.0007 0 0 0.83621 -1.21958 -0 -0 -0.62452 -0.20157 0 0 0 0 0 -0.11223 0 0 0 -1.53635 0 0.83697 0.26212 0.22773 -1.38583
GLU_521 -1.65264 0.49444 1.95292 -0.47097 0.33764 1.49752 0.28547 -0.79725 -0 -0 -0.51676 -2.82464 0 0 0 0 0 0.05566 0.03067 0 3.8646 -0.1534 0 -2.7348 6.00816 1.24229 6.61892
PRO_522 -3.76277 0.76795 2.93399 -0.22437 0.02389 0.1641 0.80538 -1.18323 -0 -0 -0.459 -0.10117 0 0 0 0 0 0.05587 0.04186 0.30769 0 -0.72086 0 -2.4119 5.65044 1.70619 3.59407
ARG_523 -7.48232 0.44085 8.16134 -0.58567 0.22798 0.2983 2.59525 -3.63527 -0.04786 -0.2998 -2.927 0.1355 0 0 -0.2707 0 0 0.09839 0.66788 2.19927 0 -0.0861 0 -1.2888 -0.1489 0.90028 -1.04739
GLU_524 -8.52269 0.41087 7.62961 -0.17777 0.03071 0.25644 2.76999 -3.37772 -0.02876 -0.23268 -3.23792 -0.38395 0 0 -0.99072 0 0 0.11195 0.14433 0 2.99738 0.43603 0 -2.7348 0.32962 0.58671 -3.98339
PHE_525 -11.1068 1.66835 4.06832 -1.11278 0.14026 0.58877 2.2877 -3.22614 -0.0164 -0.06924 -2.35084 -0.23305 0 0 0 0 0 0.22224 0.05708 0 1.81844 -0.44902 0 1.0402 0.28823 0.67271 -5.71196
VAL_526 -4.20753 0.47672 0.8189 -0.37349 0.28578 0.09088 0.54037 -1.07813 -0.00527 -0.0535 -0.58252 -0.20789 0 0 0 0 0 -0.02184 0.00435 0.8785 0 -0.75758 0 1.9342 -0.27828 0.85257 -1.68376
GLU_527 -4.10023 0.46611 3.78407 -0.35517 0.09152 0.64114 1.82655 -1.85521 -0.03423 -0.13558 -1.01085 -0.74743 0 0 0 0 0 -0.00114 0.06873 0 2.29776 0.23507 0 -2.7348 0.25063 0.63539 -0.67768
ASN_528 -1.03054 0.11286 1.31524 -0.18392 0.03498 0.27944 0.27111 -0.58957 -0.01925 -0.07416 0.21899 -0.33499 0 0 0 0 0 -0.07517 0.00636 0 1.45889 0.19704 0 -0.93687 0.41385 0.33116 1.39546
SER_529 -2.30768 0.23317 2.47789 -0.02806 0.0012 0.04681 0.98269 -1.23787 -0.01603 -0.09011 -0.74983 -0.88024 0 0 0 0 0 -0.02129 3e-05 0.39707 0 -0.04741 0.60262 -0.77834 0.26153 0.28353 -0.87031
GLU_530 -5.45048 0.31938 4.77015 -0.2785 0.05222 0.33398 1.89855 -2.29752 -0.02198 -0.13707 -1.36405 -0.2528 0 0 0 0 0 -0.01758 0.24331 0 3.22145 0.21306 0 -2.7348 0.35469 0.332 -0.81599
CYS:disulfide_531 -6.38924 0.91024 3.66515 -0.06305 0.00834 0.04382 1.18655 -1.90748 -0.04564 -0.20242 -1.16342 -0.43181 0 0 0 0 0.46361 0.15522 0.24005 0.33459 0 0.03288 0 3.6196 0.15304 0.58461 1.19464
ILE_532 -8.18829 1.0901 4.51794 -0.47946 0.43934 0.1028 2.22219 -2.70546 -0.00104 -0.00999 -2.00421 0.00516 0 0 0 0 0 0.01648 0.06133 0.34031 0 -0.70766 0 0.73287 -0.10496 0.79585 -3.87671
GLN_533 -4.63881 0.35725 4.11334 -0.65751 0.09173 0.43262 1.62906 -2.00905 -0.03119 -0.1967 -1.72173 -0.16567 0 0 -0.92105 0 0 -0.04559 0.12573 0 2.7318 0.07922 0 -0.18838 -0.24819 0.58885 -0.67427
CYS:disulfide_534 -5.97584 0.47495 4.02306 -0.05745 0 0.04124 2.14535 -2.05114 -0 -0 -1.49076 -0.24351 0 0 -0.92105 0 0.53003 0.06396 0.17564 0.75534 0 -0.00809 0 3.6196 0.21173 0.60995 1.90302
HIS_535 -6.34205 0.60448 5.10605 -0.57317 0.01186 0.44564 2.43914 -2.27112 -0.00163 -0.01581 -2.7282 -0.78249 0 0 0 -0.89788 0 0.08313 0.001 0 1.96978 -0.05522 0 -0.45461 0.37619 1.11658 -1.96833
PRO_536 -2.87627 0.34196 1.50904 -0.16563 0.1247 0.10803 0.41939 -0.65098 -0 -0 0.42973 0.18906 0 0 0 0 0 0.04082 0.00689 0.17532 0 -0.88795 0 -2.4119 0.51993 1.24712 -1.88074
GLU_537 -7.3148 0.59468 7.78322 -0.21069 0.04374 0.3083 3.13562 -3.38341 -0.01758 -0.06646 -5.90644 -0.61888 0 0 -0.40402 -0.89788 0 0.01675 0.10329 0 3.49284 0.25901 0 -2.7348 1.8377 0.62009 -3.3597
CYS:disulfide_538 -4.77757 0.55528 1.94235 -0.02731 0 0.01166 0.8201 -1.34353 -0 -0 -0.18953 -0.20473 0 0 0 0 -0.56943 0.19037 0.0081 0.86241 0 -0.29995 0 3.6196 1.4041 0.37432 2.37623
LEU_539 -4.92542 0.70461 2.9653 -0.49419 0.30652 0.0968 1.15195 -1.66132 -0.01428 -0.08485 -1.21811 0.22851 0 0 0 0 0 0.02504 0.01731 0.57284 0 -0.37295 0 0.18072 -0.13256 0.76123 -1.89286
PRO_540 -2.8561 0.56992 1.32953 -0.20788 0.01109 0.15376 0.19537 -0.63377 -0 -0 -0.07966 -0.04314 0 0 0 0 0 -0.00106 0.01243 0.37186 0 -0.82871 0 -2.4119 -0.30388 0.8541 -3.86805
GLN_541 -5.09976 0.65 3.89976 -0.24948 0.03333 0.19219 2.09185 -2.03421 -0.02747 -0.22781 -1.74253 -0.78338 0 0 0 0 0 0.44852 0.08651 0 2.95593 -0.06734 0 -0.18838 -0.23785 0.39865 0.09853
ALA_542 -1.52119 0.11691 1.54864 -0.03085 0.01512 0 0.13371 -0.7746 -0 -0 0.29299 -0.45635 0 0 0 0 0 0.09271 0 0 0 -0.04363 0 1.8394 0.65288 0.78961 2.65535
MET_543 -4.76931 0.63426 2.43588 -0.54491 0.14726 0.16762 0.92783 -1.44844 -0 -0 -1.06399 -0.61329 0 0 0 0 0 -0.00113 0.12445 1.00582 0 0.45623 0 0.60916 1.12056 0.74165 -0.07034
ASN_544 -4.85895 0.29451 4.40452 -0.16188 0.01095 0.23944 1.23361 -2.33768 -0.09505 -0.59198 -0.03908 -0.46228 0 0 0 0 0 0.0155 0.00047 0 1.83288 0.38416 0 -0.93687 0.59024 0.47516 -0.00232
ILE_545 -4.89875 0.6142 1.17562 -0.48484 0.30961 0.10763 0.97642 -1.33519 -0 -0 -0.18222 0.01572 0 0 0 0 0 0.11842 0.09995 0.39973 0 -0.44684 0 0.73287 -0.0208 0.65957 -2.15891
THR_546 -5.46026 0.63155 3.17549 -0.14145 0.1078 0.08129 1.7883 -1.96202 -0.04389 -0.47064 -1.05266 -1.06548 0 0 0 0 0 -0.06362 0.01041 0.0103 0 -0.23784 2.25999 -1.0874 -0.44607 0.60509 -3.36111
CYS:disulfide_547 -5.77679 0.50402 3.17469 -0.05786 0.00018 0.04123 1.69893 -1.91213 -0.00708 -0.06047 -0.50813 -0.48134 0 0 0 0 0.53003 -0.02067 0.04045 0.19868 0 -0.30689 0 3.6196 0.08015 0.58834 1.34495
THR_548 -3.61204 0.20308 2.51322 -0.13226 0.08829 0.08427 1.44824 -1.42488 -0 -0 -1.22267 -0.87921 0 0 0 -0.71515 0 -0.04959 0.00633 0.05418 0 -0.47624 2.25894 -1.0874 0.23626 0.39044 -2.31618
GLY_549 -4.5359 0.748 3.37739 -0.00153 0 0 1.2073 -2.01471 -0.00144 -0.01476 0.29755 -0.34917 0 0 0 0 0 0.01765 0 0 0 -1.33408 0 0.83697 0.19454 0.33606 -1.23613
ARG_550 -4.78216 0.36486 3.14954 -0.55904 0.08465 0.30793 1.32625 -1.70011 -0.0269 -0.22987 -1.33581 0.30596 0 0 0 0 0 -0.0433 0.04852 1.89742 0 -0.09227 0 -1.2888 0.06763 0.48182 -2.0237
GLY_551 -3.052 0.4961 3.98041 -0.00028 0 0 1.9435 -1.87815 -0 -0 -0.85574 -0.20459 0 0 0 0 0 -0.06475 0 0 0 0.17344 0 0.83697 -0.44585 0.87803 1.80709
PRO_552 -6.60652 0.80515 3.49447 -0.08717 0.00048 0.05433 1.987 -1.5564 -0.02266 -0.14721 0.35296 0.693 0 0 0 0 0 -0.12624 0.02171 0.57584 0 -0.45495 0 -2.4119 -0.45972 0.68133 -3.2065
ASP_553 -3.11647 0.322 4.4173 -0.19991 0.04523 0.64519 1.23298 -1.92196 -0 -0 -0.81474 -3.40138 0 0 0 0 0 -0.0431 0.29696 0 3.59876 -0.07514 0 -2.3716 -0.30012 0.36404 -1.32196
ASN_554 -6.59952 0.92142 7.39127 -0.23944 0.06741 0.3692 3.1314 -3.5179 -0 -0 -3.31324 -0.54479 0 0 0 -0.71515 0 -0.00541 0.09226 0 2.4934 -0.57193 0 -0.93687 -0.44404 0.45977 -1.96214
CYS:disulfide_555 -4.81484 0.35554 3.43673 -0.04038 0 0.01596 1.49738 -1.81488 -0.02266 -0.14721 -0.47285 -0.20755 0 0 0 0 -0.56943 0.00195 0.05388 0.20229 0 -0.0006 0 3.6196 -0.42592 0.45417 1.12118
ILE_556 -3.95492 0.46436 1.93924 -0.49307 0.42558 0.10098 1.23147 -1.2832 -0 -0 -0.18998 -0.15197 0 0 0 0 0 -0.0122 0.02401 0.57654 0 -0.44109 0 0.73287 -0.05973 0.51163 -0.57949
GLN_557 -4.2494 0.21735 2.96672 -0.32103 0.04345 0.18076 1.0866 -1.56457 -0.03143 -0.26287 -1.63264 -0.22199 0 0 0 0 0 0.02997 0.00929 0 2.77673 -0.14702 0 -0.18838 0.25494 0.4656 -0.58793
CYS:disulfide_558 -6.11979 0.5415 2.61944 -0.03636 0 0.01369 1.09625 -1.56608 -0 -0 0.20466 -0.13986 0 0 0 0 -0.44393 0.31352 0.01065 0.22205 0 0.02229 0 3.6196 0.12253 0.23865 0.71882
ALA_559 -4.06398 0.49762 1.5722 -0.02371 0 0 0.99428 -1.43517 -0 -0 -0.61071 -0.32412 0 0 0 0 0 -0.04979 0 0 0 -0.25858 0 1.8394 -0.35118 0.63443 -1.57931
HIS_D_560 -4.9823 0.30127 3.62413 -0.60509 0.18155 0.54421 1.27488 -1.97148 -0 -0 -0.99337 -0.61245 0 0 -0.36722 0 0 0.06021 0.18421 0 3.63539 -0.38156 0 -0.45461 1.75911 0.88015 2.07702
TYR_561 -10.344 1.06518 4.92245 -0.63554 0.04018 0.37625 2.60215 -3.31003 -0.02983 -0.21292 -1.91372 -0.24223 0 0 0 0 0 -0.07764 0.50591 0 2.45872 -0.09221 0.32686 1.2797 2.14896 0.72871 -0.40304
ILE_562 -3.69249 0.33322 1.30501 -0.56526 0.40227 0.13284 0.32645 -0.85092 -0 -0 -0.28661 -0.02635 0 0 0 0 0 -0.00286 0.05373 1.64571 0 -0.76002 0 0.73287 -0.02239 0.60344 -0.67138
ASP_563 -3.91941 0.3011 4.65003 -0.10392 0.00441 0.30299 1.91937 -1.92428 -0.01587 -0.06027 -3.13255 -1.37383 0 0 -0.89741 -0.45359 0 0.01245 0.01471 0 2.33848 -0.17437 0 -2.3716 -0.16562 0.4044 -4.64478
GLY_564 -1.175 0.37199 1.95505 -4e-05 0 0 0.77895 -0.84368 -0 -0 -1.06107 -0.3568 0 0 -0.89741 0 0 -0.01583 0 0 0 -0.06538 0 0.83697 5.75187 0.86054 6.14016
PRO_565 -3.60708 0.56418 2.29962 -0.06347 0 0.04036 0.18421 -0.87032 -0 -0 -0.15622 0.61832 0 0 0 0 0 0.00175 0.02106 0.0715 0 0.48984 0 -2.4119 6.41607 0.93283 4.53076
HIS_D_566 -7.72548 0.58295 5.32314 -0.85495 0.08748 1.2354 1.81287 -2.89458 -0.01701 -0.11578 -1.72658 -0.2962 0 0 -0.84705 0 0 0.00089 0.10383 0 1.78334 -0.3603 0 -0.45461 1.39326 0.39528 -2.57411
CYS:disulfide_567 -5.41193 0.64043 3.15507 -0.03897 0 0.015 1.38494 -1.65611 -0.00019 -0.00105 -0.59723 -0.1371 0 0 0 0 -0.44393 -0.00817 0.06332 0.20709 0 -0.01546 0 3.6196 0.56896 0.4337 1.77799
VAL_568 -7.72251 1.39262 3.73922 -0.25219 0.17414 0.04861 2.92387 -2.6523 -0 -0 -3.02665 -0.23245 0 0 0 0 0 0.04282 6e-05 0.58385 0 -0.54388 0 1.9342 -0.22114 0.65147 -3.16025
LYS_569 -5.55535 0.55852 3.65063 -0.42569 0.05446 0.2407 1.49702 -1.84077 -0.01396 -0.15266 -2.13345 -0.11082 0 0 -0.77123 0 0 -0.03962 0.03041 2.23923 0 -0.08653 0 -1.5107 -0.008 0.56807 -3.80974
THR_570 -4.53515 0.8025 3.50729 -0.10693 0.07298 0.07793 1.65048 -1.9816 -0.01829 -0.08167 -1.59481 -0.81923 0 0 0 0 0 0.12754 0.04611 0.10823 0 -0.60857 2.36044 -1.0874 -0.14077 0.38365 -1.83726
CYS:disulfide_571 -5.47604 0.6273 2.47576 -0.03871 0.00012 0.01677 1.28231 -1.56899 -0 -0 0.474 -0.31439 0 0 0 0 -0.37941 0.09614 0.26925 1.46596 0 -0.41475 0 3.6196 1.52924 1.11682 4.78097
PRO_572 -3.20541 0.51376 1.86678 -0.06438 0 0.04108 1.05145 -0.85169 -0 -0 -0.64623 0.64646 0 0 -0.49047 0 0 0.07339 0.01429 0.09861 0 0.9803 0 -2.4119 2.28056 1.04805 0.94466
ALA_573 -4.45288 0.41603 0.91931 -0.01852 0 0 0.74778 -1.37289 -0.00084 -0.0149 -0.40115 -0.40273 0 0 0 0 0 0.07194 0 0 0 -0.34311 0 1.8394 0.63057 0.45338 -1.92861
GLY_574 -3.20626 0.55027 1.51726 -0.00024 0 0 0.8311 -1.2113 -0 -0 0.06722 -0.18764 0 0 0 0 0 -0.09784 0 0 0 -0.46833 0 0.83697 0.0782 0.57274 -0.71785
VAL_575 -5.48619 0.89238 0.63425 -0.28546 0.16153 0.0627 1.19226 -1.45059 -0.03697 -0.16828 1.62143 -0.37083 0 0 0 0 0 0.00685 0.02419 0.12144 0 -0.44153 0 1.9342 0.28438 0.46771 -0.8365
MET_576 -4.40425 0.38606 1.63775 -0.58882 0.17134 0.31431 0.46836 -1.02518 -0 -0 0.67727 -0.2291 0 0 0 0 0 -0.05436 0.54319 1.92385 0 -0.04493 0 0.60916 0.24148 0.2695 0.89564
GLY_577 -2.7752 0.17655 2.87561 -0.00169 0 0 0.84333 -1.35715 -0.03086 -0.14004 -1.17954 -0.37428 0 0 0 0 0 -0.07872 0 0 0 -1.51433 0 0.83697 0.1887 0.2136 -2.31704
GLU_578 -4.39881 0.2229 3.7858 -0.37586 0.07983 0.52295 0.47886 -1.7403 -0.01104 -0.14652 -0.20934 -0.36942 0 0 0 0 0 0.00316 0.04364 0 3.93649 -0.01353 0 -2.7348 0.25861 0.12878 -0.53861
ASN_579 -3.52065 0.09146 3.1975 -0.17544 0.00864 0.25809 1.02986 -1.47053 -0.02337 -0.08627 -1.0938 -0.34036 0 0 0 0 0 -0.04103 0.00168 0 1.881 0.02898 0 -0.93687 0.23439 0.24931 -0.7074
ASN_580 -5.22064 0.64449 5.95811 -0.21806 0.01017 0.31887 2.58051 -2.78148 -0.02322 -0.08545 -1.35471 -0.74127 0 0 -1.20337 0 0 0.01211 0.12189 0 3.41654 0.30366 0 -0.93687 0.40006 0.42828 1.62963
THR_581 -2.87642 0.23464 2.49475 -0.20428 0.17651 0.07755 0.83997 -1.30007 -0.01089 -0.1457 0.17119 -0.7549 0 0 0 0 0 -0.04864 0.00157 0.10626 0 0.13578 2.32576 -1.0874 0.48155 0.34159 0.95882
LEU_582 -3.78592 0.43486 1.55936 -0.52692 0.33594 0.163 0.5719 -1.26962 -0 -0 -0.60369 0.05 0 0 -1.20337 0 0 -0.06249 0.03661 0.27898 0 0.02821 0 0.18072 0.15345 0.51661 -3.14234
VAL_583 -5.74031 0.46544 4.57493 -0.2747 0.17185 0.06463 2.85721 -2.57317 -0 -0 -3.07157 -0.47744 0 0 0 0 0 0.00411 0.00597 0.21846 0 -0.55624 0 1.9342 -0.25335 0.65642 -1.99355
TRP_584 -9.67346 1.12793 3.16784 -0.96102 0.09015 0.69886 2.51256 -2.89885 -0 -0 -1.48643 0.07875 0 0 0 0 0 0.00541 0.01057 0 2.56999 -0.26986 0 1.6906 0.06922 0.48357 -2.78417
LYS_585 -6.06631 0.13091 6.12326 -0.34663 0.05236 0.21169 2.06567 -2.66753 -0 -0 -2.55143 -0.20676 0 0 0 0 0 0.03488 0.03018 1.56772 0 0.22122 0 -1.5107 0.45969 0.42873 -2.02306
TYR_586 -8.23078 1.16463 4.52174 -0.59459 0.06895 0.26819 2.89197 -3.08925 -0.00051 -0.00601 -2.72074 -0.27649 0 0 -0.49047 0 0 -0.04243 0.03999 0 2.68939 0.09925 0.00833 1.2797 0.16944 0.53222 -1.71745
ALA_587 -2.71465 0.20701 2.76038 -0.02089 0 0 0.98034 -1.54315 -0 -0 -0.66589 -0.34935 0 0 0 0 0 -0.025 0 0 0 -0.24376 0 1.8394 -0.33292 0.49208 0.38359
ASP_588 -5.28114 0.39763 5.05373 -0.11217 0.00756 0.34251 2.04486 -2.45017 -0 -0 -1.8126 -0.26089 0 0 0 0 0 0.03041 0.00198 0 1.87074 -0.09008 0 -2.3716 -0.32843 0.28868 -2.66895
ALA_589 -6.81042 0.76843 4.0817 -0.02208 0 0 3.58998 -3.04687 -0 -0 -2.00259 -0.35278 0 0 0 0 0 0.05546 0 0 0 -0.24863 0 1.8394 -0.33683 0.29355 -2.19169
GLY_590 -4.86124 0.27092 4.72861 -5e-05 0 0 2.28456 -2.51825 -0 -0 -2.26567 -0.42024 0 0 0 0 0 -0.07972 0 0 0 0.08711 0 0.83697 0.42055 0.26111 -1.25534
HIS_D_591 -6.38003 0.39925 6.51699 -0.71007 0.01493 0.74318 3.05378 -3.33412 -0.00051 -0.00601 -3.24735 -0.34186 0 0 0 -0.45359 0 -0.00421 0.15659 0 1.52804 -0.26265 0 -0.45461 0.77936 0.41342 -1.58948
VAL_592 -7.96599 1.02759 4.0546 -0.36873 0.22697 0.08992 2.91771 -2.86815 -0 -0 -3.25829 -0.11886 0 0 0 0 0 -0.0348 0.00261 0.8868 0 0.03473 0 1.9342 0.00349 0.78785 -2.64835
CYS_593 -8.72033 1.18478 4.75661 -0.04463 0 0.01482 2.7538 -2.74212 -0 -0 -2.54679 0.01875 0 0 0 0 0 -0.01855 0.0292 0.31668 0 0.26286 0 3.6196 0.07023 0.86964 -0.17545
HIS_594 -9.92445 0.60774 8.0278 -0.43449 0.04978 0.41715 2.76091 -4.0774 -0 -0 -1.07583 -0.61781 0 0 0 0 0 -0.04538 0.1634 0 2.96357 0.05709 0 -0.45461 0.15656 0.65527 -0.77069
LEU_595 -4.67722 0.28714 3.49497 -0.51156 0.2296 0.12132 1.14189 -2.01699 -0 -0 -0.50549 0.04505 0 0 0 0 0 -0.02678 0.00414 2.90612 0 -0.25809 0 0.18072 -0.04535 0.62273 0.9922
CYS_596 -6.35745 0.73412 3.36301 -0.07488 0.00121 0.04305 1.90888 -1.65379 -0 -0 -2.31683 0.02312 0 0 0 0 0 -0.02403 0.02672 0.5228 0 0.23505 0 3.6196 -0.20918 0.98082 0.8222
HIS_D_597 -8.72271 1.26063 6.7059 -0.36222 0.00595 0.35315 2.22791 -3.40013 -0.01701 -0.11578 -1.85755 -0.17769 0 0 -0.62244 0 0 0.27828 0.23297 0 3.18032 -0.03253 0 -0.45461 -0.35594 1.52345 -0.35004
PRO_598 -3.94575 0.54629 1.78237 -0.0866 0.00086 0.05378 0.63564 -0.61266 -0 -0 0.40549 0.66074 0 0 0 0 0 -0.12507 0.02039 0.51767 0 -0.20795 0 -2.4119 -0.38561 1.63653 -1.5158
ASN_599 -4.35152 0.4428 3.84005 -0.15554 0.01401 0.20822 2.16571 -1.90515 -0 -0 -0.62655 -0.86143 0 0 -0.97729 0 0 -0.01908 0.04894 0 1.98057 -0.1116 0 -0.93687 -0.21909 0.95507 -0.50873
CYS_600 -2.21391 0.19342 1.55328 -0.10242 0.00221 0.05506 0.79796 -0.86957 -0 -0 -0.54421 -0.41211 0 0 -0.97729 0 0 -0.05466 0.00232 0.58136 0 0.1534 0 3.6196 -0.18083 0.26783 1.87143
THR_601 -2.9203 0.28838 1.96116 -0.13442 0.12794 0.08081 0.6344 -1.13445 -0 -0 -0.21941 -1.1616 0 0 0 0 0 -0.05318 0.14727 0.02127 0 -0.32219 2.24593 -1.0874 -0.47488 0.18426 -1.81642
TYR_602 -6.53243 0.5533 3.32507 -0.56224 0.11574 0.27309 1.63429 -1.83219 -0.01338 -0.11757 -0.64006 -0.18155 0 0 0 0 0 0.02051 0.0268 0 2.12494 -0.38916 0.02329 1.2797 -0.38895 0.33263 -0.94816
GLY_603 -3.09547 0.32443 2.39938 -0.0015 0 0 0.75686 -1.35277 -0 -0 -0.66439 -0.35287 0 0 0 0 0 -0.08564 0 0 0 -1.34462 0 0.83697 0.19276 0.33284 -2.05403
CYS_604 -7.37826 1.1913 3.9499 -0.06332 0.00336 0.01981 2.33296 -2.0171 -0.00038 -0.00179 -1.54547 -0.39176 0 0 -0.84705 0 0 -0.05977 0.06127 0.46508 0 0.17956 0 3.6196 0.06576 0.28471 -0.1316
THR_605 -4.40995 0.35155 2.59931 -0.1258 0.06666 0.06271 0.89301 -1.59396 -0 -0 0.54751 -0.9463 0 0 0 0 0 0.20139 0.01105 0.10076 0 -0.0971 2.26364 -1.0874 -0.50148 0.286 -1.37841
GLY_606 -1.80576 0.59054 2.48083 -5e-05 0 0 0.911 -1.18513 -0 -0 0.46293 -0.40549 0 0 0 0 0 0.73745 0 0 0 -0.14201 0 0.83697 5.47156 0.7817 8.73455
PRO_607 -5.29973 0.68415 4.37575 -0.06699 0 0.04193 1.71833 -1.80894 -0 -0 -1.39863 0.63692 0 0 0 0 0 -0.11832 0.05119 0.18957 0 -0.1075 0 -2.4119 5.74934 0.98592 3.22108
GLY_608 -3.49725 0.40606 4.28745 -0.00024 0 0 1.899 -2.10923 -0.00109 -0.017 -0.97512 -0.31634 0 0 0 0 0 -0.28324 0 0 0 -1.34454 0 0.83697 0.04975 0.44332 -0.62151
LEU_609 -2.93805 0.26043 2.3485 -0.51593 0.27976 0.1455 0.64361 -1.2068 -0 -0 0.07754 0.19459 0 0 0 0 0 0.06379 0.01993 0.1929 0 0.01355 0 0.18072 -0.02365 0.26544 0.00181
GLU_610 -2.87442 0.30745 3.17226 -0.21695 0.02209 0.30642 1.27422 -1.4002 -0 -0 -1.09628 -0.60478 0 0 0 0 0 -0.00109 0.01935 0 3.12869 -0.23233 0 -2.7348 -0.35805 0.28242 -1.006
GLY_611 -3.98671 0.64234 3.29498 -0.00029 0 0 1.72316 -1.74034 -0 -0 -1.80345 -0.17513 0 0 0 0 0 -0.03785 0 0 0 -1.52431 0 0.83697 -0.21808 0.3139 -2.6748
CYS:disulfide_612 -5.93797 0.82615 3.09035 -0.06992 0.02301 0.07802 1.88608 -1.64572 -0.00095 -0.01778 -1.34708 -0.18299 0 0 0 0 -0.37941 0.01328 0.00021 2.31656 0 0.2129 0 3.6196 -0.06645 1.15934 3.57723
PRO_613 -5.27909 0.77709 2.33785 -0.12899 0.00071 0.09173 0.65785 -0.92351 -0 -0 0.44431 0.2641 0 0 0 0 0 0.03769 0.00285 0.23187 0 -1.08976 0 -2.4119 -0.57064 1.1047 -4.45314
THR_614 -3.14568 0.14581 0.86102 -0.17113 0.0487 0.15028 0.37561 -0.9363 -0.00011 -0.00288 -0.08068 -2.04305 0 0 0 0 0 0.1776 0.06254 0.42574 0 0.1565 2.31236 -1.0874 0.68563 0.55236 -1.51307
ASN_615 -3.93006 0.52666 4.0025 -0.21262 0.03717 0.36651 1.85255 -1.706 -0 -0 -2.34739 -0.88031 0 0 0 0 0 0.09056 0.24344 0 2.68742 -0.28875 0 -0.93687 1.53968 0.5588 1.60327
GLY_616 -2.31766 0.44989 2.65457 -4e-05 0 0 0.93353 -1.29615 -0 -0 0.10198 -0.36617 0 0 0 0 0 -0.03615 0 0 0 0.42912 0 0.83697 6.16642 1.48246 9.03877
PRO_617 -2.85089 0.74917 1.98528 -0.07895 4e-05 0.04704 0.40494 -0.77885 -0.01338 -0.11757 -0.096 0.58617 0 0 0 0 0 -0.17912 0.00949 0.44404 0 -0.56944 0 -2.4119 5.57351 1.49275 4.19635
LYS_618 -5.39782 0.48818 3.85059 -0.3006 0.04781 0.1591 2.06709 -1.7477 -0 -0 -1.43121 -0.24402 0 0 -0.62244 0 0 0.03653 0.00915 1.75093 0 -0.22504 0 -1.5107 0.06852 0.39429 -2.60735
ILE_619 -8.83114 1.1947 3.36663 -0.6688 0.80479 0.15799 1.73082 -2.40412 -0 -0 -0.27848 -0.26584 0 0 0 0 0 0.44608 0.01073 1.16588 0 -0.21466 0 0.73287 0.35661 1.11224 -1.58372
PRO_620 -3.71367 0.63989 1.82217 -0.0782 0 0.04758 0.3492 -0.6022 -0 -0 0.16284 0.57597 0 0 0 0 0 -0.164 0.01156 0.46859 0 -0.49531 0 -2.4119 -0.06399 1.16465 -2.28681
SER:CtermProteinFull_621 -3.15797 0.18529 2.1978 -0.08673 0.03998 0.16781 1.0843 -1.12261 -0.00611 -0.02825 0.38158 -1.16396 0 0 0 0 0 0 0.01604 0.64961 0 0 2.14809 -0.77834 -0.20813 0.5266 0.845
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

